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 o-cresotinate23287-26-538 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-438 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-538 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-038 % similar
3-Methoxy-2-methylbenzoic acid55289-06-038 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-138 % similar
2-Acetyl-5-methylfuran1193-79-937 % similar
2,3-Dimethylbenzenemethanol13651-14-437 % similar
2,3-Dimethylphenylboronic acid183158-34-137 % similar
2,3-Dimethylbenzylamine51586-20-037 % similar
2,3-Dimethylbenzonitrile5724-56-137 % similar
Prehnitene488-23-337 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-537 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-237 % similar
3-Ethylacetophenone22699-70-337 % similar
3-Acetylbenzothiophene26168-40-137 % similar
2'-Fluoro-5'-methylacetophenone446-07-137 % similar
3-Amino-2-methylbenzoic acid52130-17-337 % similar
3-Methoxyacetophenone586-37-837 % similar
3-Hydroxy-2-methylbenzoic acid603-80-537 % similar
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