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',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-335 % similar
4-Methylanisole104-93-834 % similar
Anethole104-46-134 % similar
4,4′-Dimethoxybenzil1226-42-234 % similar
4-Methoxybenzaldehyde azine2299-73-234 % similar
Anethole4180-23-834 % similar
4-Vinylanisole637-69-434 % similar
4-Methoxybenzonitrile874-90-834 % similar
4,4′-Dimethoxybenzophenone90-96-034 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-734 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar
4,6-Dimethoxysalicylaldehyde708-76-934 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-834 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-034 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-234 % similar
4-Bromoanisole104-92-733 % similar
P-Anisidine104-94-933 % similar
4-Methoxystilbene1142-15-033 % similar
N-(4-Methoxyphenyl)aniline1208-86-233 % similar
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