Compounds similar to this structure
Cc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-033 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
5-Iodosalicylaldehyde1761-62-233 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
6-Methylindole-3-carboxaldehyde4771-49-733 % similar
5-Methylindole-3-carboxaldehyde52562-50-233 % similar
Pentamethylbenzene700-12-933 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-832 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-632 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-032 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-132 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-132 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
3,5-Diiodosalicylaldehyde2631-77-832 % similar
2,3-Dimethoxybenzaldehyde86-51-132 % similar
6-Chloro-3-formyl-2-picoline884495-36-732 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-532 % similar
2,4-Dimethylstyrene2234-20-032 % similar
2,4,5-Trimethylbenzoic acid528-90-532 % similar
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