Compounds similar to this structure
CC1=CC2=C(CCC2=O)C=C1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-239 % similar
4′-Methylpropiophenone5337-93-939 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-238 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-838 % similar
2-Amino-5-methylbenzamide40545-33-338 % similar
2'-Fluoro-5'-methylacetophenone446-07-138 % similar
5-Methylsalicylic acid89-56-538 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-538 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-938 % similar
2-Bromo-4'-methylacetophenone619-41-038 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-438 % similar
2-Amino-5-methylbenzoic acid2941-78-838 % similar
2-Fluoro-5-methylbenzoic acid321-12-038 % similar
5-Methylsalicylamide39506-61-138 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-938 % similar
2-Iodo-5-methylbenzoic acid52548-14-838 % similar
5-Methylisatin608-05-938 % similar
2-Chloro-5-methylbenzoic acid6342-60-538 % similar
2-Bromo-5-methylbenzoic acid6967-82-438 % similar
6-Methoxy-1-tetralone1078-19-937 % similar
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