Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Chloroethyl)acetophenone69614-95-539 % similar
(4-Chloro-3-fluorophenyl)methanamine72235-58-639 % similar
Acetophenone98-86-239 % similar
5-Acetylsalicylic acid13110-96-839 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-939 % similar
3-Chloro-4,5-difluorobenzoic acid150444-95-439 % similar
2-Chloro-4'-fluorobenzophenone1806-23-139 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
3-Acetylphenyl isocyanate23138-64-939 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-539 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-439 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
Dimethyl 2-fluoroterephthalate5292-47-739 % similar
4-Acetyl-2-methylbenzoic acid55860-35-039 % similar
4-Acetylbenzoic acid586-89-039 % similar
4-Acetylbiphenyl92-91-139 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-339 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-439 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-239 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-239 % similar
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