Compounds similar to this structure
CSc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dibromobenzaldehyde74003-55-735 % similar
2-Methylmercaptonaphthalene7433-79-635 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-835 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-035 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-235 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-135 % similar
4-(Pentyloxy)benzaldehyde5736-91-435 % similar
Methyl(P-formylphenyl)acetate96524-70-835 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
3-Methylbenzaldehyde620-23-534 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar
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