Compounds similar to this structure
CC(=O)c1ccc(Cl)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylbenzoic acid21327-86-638 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-938 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-738 % similar
4-Acetylpyridine1122-54-938 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-138 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-338 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-638 % similar
3-Acetylphenylisothiocyanate3125-71-138 % similar
5-Acetyl-2-hydroxybenzamide40187-51-738 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-538 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-838 % similar
4-Chloro-3-methoxybenzoic acid85740-98-338 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-038 % similar
2-Acetyl-3-methylthiophene13679-72-638 % similar
4′-Cyanoacetophenone1443-80-738 % similar
4-Acetylphenylboronic acid149104-90-538 % similar
1-(4-Propylphenyl)ethanone2932-65-238 % similar
3,4-Dichlorobenzoic acid51-44-538 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-138 % similar
3,4-Dimethylbenzoic acid619-04-538 % similar
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