Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(S2)C=OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar
3-Methoxybenzaldehyde591-31-138 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-137 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-337 % similar
4,4′-Dimethoxydiphenylamine101-70-237 % similar
Photoanethole15638-14-937 % similar
2,6-Dimethoxybenzaldehyde3392-97-037 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde1040281-83-136 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-036 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-736 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-436 % similar
5-Methoxyindole-3-carbaldehyde10601-19-136 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-136 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-136 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-336 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-936 % similar
1-Ethyl-4-methoxybenzene1515-95-335 % similar
4-tert-Butylanisole5396-38-335 % similar
5-Formylthiophene-2-carbonitrile21512-16-335 % similar
5-Formyl-2-thiopheneboronic acid4347-33-535 % similar
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