Compounds similar to this structure
COC1=C(SC=C1)C=OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-430 % similar
Tris(2-methoxyphenyl)phosphine4731-65-130 % similar
2,6-Dimethoxytoluene5673-07-430 % similar
5-Methoxyindole-3-carbaldehyde10601-19-130 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-130 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-130 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-930 % similar
3,4-Diethoxybenzaldehyde2029-94-930 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-330 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-430 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-730 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-130 % similar
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