Compounds similar to this structure
CC(=O)CC(=O)Nc1ccc(Cl)cc1CEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-3100 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-373 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-861 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-550 % similar
5-Chlorooxindole17630-75-049 % similar
N-Acetoacetyl cresidine85968-72-548 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-248 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-146 % similar
(4-Chloro-2-methylphenyl)hydrazine hydrochloride19690-59-643 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-143 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-143 % similar
Benzenesulfonic acid, 4-[(1,3-dioxobutyl)amino]-5-methoxy-2-methyl-, sodium salt (1:1)133167-77-842 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-942 % similar
3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt72705-22-742 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-641 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-740 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-540 % similar
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-540 % similar
1-(p-Chlorophenyl)acetone5586-88-940 % similar
4-Chloro-2-methylbenzoic acid7499-07-239 % similar
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