Compounds similar to this structure
Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-533 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-133 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-633 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-033 % similar
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-233 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
6-Methylindole-3-carboxaldehyde4771-49-733 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar
5-Methylindole-3-carboxaldehyde52562-50-233 % similar
4-(Pentyloxy)benzaldehyde5736-91-433 % similar
Methyl(P-formylphenyl)acetate96524-70-833 % similar
Indole-5-carboxaldehyde1196-69-632 % similar
Indole-6-carboxaldehyde1196-70-932 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-232 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-232 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-632 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-532 % similar
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