Compounds similar to this structure
CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethylbenzoin1218-89-9100 % similar
4,4′-Dimethoxybenzoin119-52-863 % similar
(±)-Benzoin579-44-259 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-545 % similar
4,4′-Dimethylbenzophenone611-97-245 % similar
(±)-Tolperisone728-88-143 % similar
P-Methylacetophenone122-00-942 % similar
1-(4-Methylphenyl)ethanol536-50-542 % similar
4-Methylbenzamide619-55-642 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-542 % similar
4-Methylbenzoyl chloride874-60-241 % similar
4-Methylbenzophenone134-84-940 % similar
4-Methylbenzhydrol1517-63-140 % similar
Tolperisone hydrochloride3644-61-940 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-039 % similar
(-)-Di-P-toluoyl-L-tartaric acid32634-66-539 % similar
(+)-Di-P-toluoyl-D-tartaric acid32634-68-739 % similar
4′-Methylpropiophenone5337-93-939 % similar
Methyl P-toluate99-75-239 % similar
4-Hydroxymandelic acid1198-84-138 % similar
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