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.
2,3-Dichlorobenzyl chloride3290-01-534 % similar
2,6-Dichlorobenzoic acid50-30-634 % similar
1,5-Dichloroanthraquinone82-46-234 % similar
2,3-Dichlorophenylacetonitrile3218-45-934 % similar
N-(2-Chlorophenyl)acetamide533-17-534 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-634 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-734 % similar
Benzyl acetoacetate5396-89-434 % similar
o-Chlorophenoxyacetic acid614-61-934 % similar
Guaiacylacetone2503-46-034 % similar
4-Chloroindole-3-acetic acid2519-61-134 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-434 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-833 % similar
(o-Chlorophenyl)maleimide1203-24-333 % similar
4-Chloroindan-1-one15115-59-033 % similar
Boc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid218608-93-633 % similar
Boc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid218608-95-833 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-633 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
Page 6 of 10