Compounds similar to this structure
CCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiovanillone1835-14-943 % similar
5-Chloro-1-indanone42348-86-742 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-442 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-241 % similar
4-Bromo-4'-chlorobenzophenone27428-57-541 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-941 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-341 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-941 % similar
4-Chlorobenzoic acid hydrazide536-40-341 % similar
1-(p-Chlorophenyl)acetone5586-88-941 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-441 % similar
2',4'-Dichlorobutyrophenone66353-47-741 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-541 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-241 % similar
1-(2-Thienyl)-1-propanone13679-75-940 % similar
4,4'-Dichlorochalcone19672-59-440 % similar
1-(4-Methylphenyl)-1-butanone4160-52-540 % similar
1-Chloro-4-ethylbenzene622-98-040 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-640 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-939 % similar
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