Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
ortho-Vanillin148-53-833 % similar
1,4-Dimethoxybenzene150-78-733 % similar
1,3-Dimethoxybenzene151-10-033 % similar
7-Methoxy-4-methylcoumarin2555-28-433 % similar
3,4-Dimethylanisole4685-47-633 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
Tegaserod maleate189188-57-633 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-933 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-733 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-833 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-933 % similar
2-Amino-6-methoxybenzothiazole1747-60-033 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
2-Methoxy-1-naphthaldehyde5392-12-133 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-633 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-633 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-233 % similar
1,2-Difluoro-4-methoxybenzene115144-40-633 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
β-Naphthol methyl ether93-04-933 % similar
Page 8 of 10