Compounds similar to this structure
Cc1ccc(C(=O)C(=O)c2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-5100 % similar
4,4′-Dimethylbenzophenone611-97-264 % similar
P-Methylacetophenone122-00-958 % similar
4-Methylbenzamide619-55-658 % similar
4-Methylbenzoyl chloride874-60-256 % similar
4-Methylbenzophenone134-84-954 % similar
4′-Methylpropiophenone5337-93-952 % similar
Methyl P-toluate99-75-252 % similar
P-Xylene106-42-350 % similar
4,4′-Dimethoxybenzil1226-42-250 % similar
4,4′-Dichlorobenzil3457-46-350 % similar
4,4′-Dibromobenzil35578-47-350 % similar
4-Methylbenzohydrazide3619-22-550 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-950 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-550 % similar
4-Methylphenacyl bromide619-41-050 % similar
1-(4-Methylphenyl)-1-butanone4160-52-548 % similar
3,4'-Dimethylbenzophenone13152-94-847 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-847 % similar
Ethyl 4-methylbenzoate94-08-647 % similar
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