Compounds similar to this structure
CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OEdit in Covalent
138 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
Benzoin (organic compound)119-53-959 % similar
(±)-Benzoin579-44-259 % similar
2-Bromo-4-methylpropiophenone1451-82-753 % similar
p-Toluic acid99-94-545 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-545 % similar
4,4'-Dimethylbenzophenone611-97-245 % similar
4,4'-Dimethylbenzhydrol885-77-845 % similar
2-(4-Tolyl)propanoic acid938-94-343 % similar
(±)-Tolperisone728-88-143 % similar
P-Methylacetophenone122-00-942 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-542 % similar
4-Methylbenzamide619-55-642 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-542 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-042 % similar
4-Methylbenzoyl chloride874-60-241 % similar
4-Methylbenzophenone134-84-940 % similar
4-Methylbenzhydrol1517-63-140 % similar
Tolperisone hydrochloride3644-61-940 % similar
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