Compounds similar to this structure
CCC1=CC(=CC=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-838 % similar
4-Ethylbenzoyl chloride16331-45-638 % similar
4'-Ethylpropiophenone27465-51-638 % similar
4-Ethylbenzoic acid619-64-738 % similar
1-Acetylnaphthalene941-98-038 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
3-Ethylphenyl isothiocyanate19241-20-438 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
3-Benzoylbenzyl bromide22071-24-538 % similar
3-Aminomethylbenzoic acid2393-20-638 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
3-(Chloromethyl)benzoic acid31719-77-438 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
3-(Bromomethyl)benzoic acid6515-58-838 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-637 % similar
3',5'-Difluoroacetophenone123577-99-137 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-337 % similar
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