Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-2-methylbenzoate18583-89-635 % similar
3-Acetylphenyl isocyanate23138-64-935 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-535 % similar
2-Amino-3,4-dimethylbenzoic acid50419-58-435 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-635 % similar
3-Methyl-2-nitrobenzoic acid5437-38-735 % similar
1,5-Dimethylnaphthalene571-61-934 % similar
4,4'-Diacetylbiphenyl787-69-934 % similar
2-Acetylpyrrole1072-83-934 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-434 % similar
2-Acetylthiophene88-15-334 % similar
4-Acetylbiphenyl92-91-134 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-434 % similar
2,3-Dimethylphenyl isothiocyanate1539-20-434 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-834 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-134 % similar
1-(2,4-Difluorophenyl)ethanone364-83-034 % similar
2,5-Dihydroxyacetophenone490-78-834 % similar
2-Acetyl-6-bromopyridine49669-13-834 % similar
2′,4′-Dihydroxyacetophenone89-84-934 % similar
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