Compounds similar to this structure
COC1=C(SC=C1)C=OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxythiophene-2-carbaldehyde35134-07-7100 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-252 % similar
2,6-Dimethoxybenzaldehyde3392-97-047 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-847 % similar
2-Methoxybenzaldehyde135-02-445 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-645 % similar
Veratraldehyde120-14-944 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-344 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-743 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-243 % similar
2-Formyl-3-thiopheneboronic acid4347-31-343 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-042 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-342 % similar
2,4-Dimethoxybenzaldehyde613-45-642 % similar
2,3-Dimethoxybenzaldehyde86-51-142 % similar
2,4,6-Trimethoxybenzaldehyde830-79-541 % similar
3,4,5-Trimethoxybenzaldehyde86-81-741 % similar
4-Methoxy-1-naphthaldehyde15971-29-641 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-641 % similar
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