Compounds similar to this structure
O=Cc1ccoc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Furancarboxylic acid488-93-732 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar
3-Methylbenzaldehyde620-23-532 % similar
4-Phenoxybenzaldehyde67-36-732 % similar
3-Iodobenzaldehyde696-41-332 % similar
3,5-Dichlorobenzaldehyde10203-08-432 % similar
5-Bromoisophthalaldehyde120173-41-332 % similar
3,5-Dihydroxybenzaldehyde26153-38-832 % similar
3,5-Difluorobenzaldehyde32085-88-432 % similar
3,5-Dibromobenzaldehyde56990-02-432 % similar
3,5-Dimethylbenzaldehyde5779-95-332 % similar
Phthalaldehyde643-79-832 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-031 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-531 % similar
3-Nitrobenzaldehyde99-61-631 % similar
6-Hydroxynicotinaldehyde106984-91-231 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
3,5-Dinitrobenzaldehyde14193-18-131 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-431 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-431 % similar
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