Compounds similar to this structure
CC(=O)CC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)propan-2-one6186-22-740 % similar
4-Pyridylacetone6304-16-140 % similar
4-Ethylphenylacetone75251-24-040 % similar
4-Hydroxyphenylacetone770-39-840 % similar
Clomazone81777-89-140 % similar
Diclofenac15307-86-540 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-839 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-539 % similar
(4-Fluorophenyl)acetone459-03-039 % similar
1-Phenoxy-2-propanone621-87-439 % similar
2,6-Dichlorophenylacetic acid6575-24-239 % similar
Benzoylacetone93-91-439 % similar
2-Indanone615-13-439 % similar
N-(2-Chlorobenzyloxycarbonyloxy)succinimide65853-65-839 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-938 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-638 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-738 % similar
2,4-Dichlorophenylacetic acid19719-28-938 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-538 % similar
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