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.
2,5-Dimethoxybenzaldehyde93-02-741 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-840 % similar
Methyl 5-formylthiophene-2-carboxylate67808-64-440 % similar
1,4-Dimethoxybenzene150-78-740 % similar
4-Methoxybiphenyl613-37-640 % similar
2,4-Dimethoxybenzaldehyde613-45-640 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-240 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-240 % similar
2,4,6-Trimethoxybenzaldehyde830-79-539 % similar
6-Methoxy-2-naphthaldehyde3453-33-639 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-039 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-339 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-138 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-738 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-438 % similar
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