Compounds similar to this structure
O=C1c2ccccc2C(=O)N1c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenoxy)nicotinic acid51362-37-933 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-433 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-433 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-733 % similar
Ethyl phthalimidomalonate5680-61-533 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-433 % similar
6-Chloro-benzofuran-3-one3260-78-433 % similar
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-233 % similar
3-Chlorobenzophenone1016-78-032 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-832 % similar
Methyl 4-chlorobenzoate1126-46-132 % similar
4-Chlorophthalic anhydride118-45-632 % similar
N-(4-Bromophenyl)maleimide13380-67-132 % similar
Bismaleimidodiphenylmethane13676-54-532 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-232 % similar
N-(4-Methylphenyl)maleimide1631-28-332 % similar
(4-Chlorophenyl)acetic acid1878-66-632 % similar
4-Bromo-4'-chlorobenzophenone27428-57-532 % similar
N-(4-Aminophenyl)maleimide29753-26-232 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-132 % similar
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