Compounds similar to this structure
Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzaldehyde52771-21-843 % similar
3-Methylbiphenyl643-93-643 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-642 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-642 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-342 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-642 % similar
3-Bromo-4-methyl benzaldehyde36276-24-142 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-442 % similar
5-Methylsalicylaldehyde613-84-342 % similar
2-Bromo-4-methylbenzaldehyde824-54-442 % similar
2-Bromo-5-methylbenzaldehyde90221-55-942 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-642 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-442 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-642 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-542 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-642 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-742 % similar
M-Cresol108-39-441 % similar
3-Methylbenzenethiol108-40-741 % similar
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