Compounds similar to this structure
CC1=CC=C(C=C1)CC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl acetone2550-26-741 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-040 % similar
4-Methylphenethylamine3261-62-940 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-940 % similar
4-Methylbenzeneethanol699-02-540 % similar
4-Methyl-L-phenylalanine1991-87-339 % similar
4-Methyl-D-phenylalanine49759-61-739 % similar
4-Methylphenyl acetate140-39-639 % similar
4′-Methylpropiophenone5337-93-939 % similar
4-Acetyl-4'-methylbiphenyl5748-38-939 % similar
P-Xylene106-42-339 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-139 % similar
(4-Methylphenoxy)acetic acid940-64-739 % similar
4-Methylbenzamide619-55-639 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-539 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-938 % similar
4-Methylbenzylsulfonyl chloride51419-59-138 % similar
1-(Isocyanatomethyl)-4-methylbenzene56651-57-138 % similar
2-Bromo-4'-methylacetophenone619-41-038 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-938 % similar
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