Compounds similar to this structure
Cc1ccc(C=O)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-ethanedione3457-48-538 % similar
4,4'-Dimethylbenzophenone611-97-238 % similar
p-Toluenesulfenyl chloride933-00-638 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-638 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-838 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-038 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-238 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
6-Methylindole-3-carboxaldehyde4771-49-738 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-138 % similar
5-Methylindole-3-carboxaldehyde52562-50-238 % similar
4-(Pentyloxy)benzaldehyde5736-91-438 % similar
Methyl(P-formylphenyl)acetate96524-70-838 % similar
Toluene108-88-338 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-338 % similar
Diformylcresol7310-95-438 % similar
Tri-p-tolylphosphine1038-95-538 % similar
4-Bromotoluene106-38-738 % similar
4-Chlorotoluene106-43-438 % similar
P-Cresol106-44-538 % similar
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