Compounds similar to this structure
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-2100 % similar
2,4-Dimethoxybenzaldehyde613-45-670 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-667 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-766 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-266 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-966 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-062 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-162 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-961 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-460 % similar
2-Methoxybenzaldehyde135-02-460 % similar
4-Formyl-3-methoxybenzonitrile21962-45-860 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-358 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-857 % similar
2,5-Dimethoxybenzaldehyde93-02-756 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-056 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-355 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-355 % similar
4-Methoxy-1-naphthaldehyde15971-29-653 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-753 % similar
Page 1 of 10