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.
3-Fluoro-4-methoxybenzaldehyde351-54-239 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-239 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-939 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar
Isovanillin621-59-039 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-939 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar
4-Anisaldehyde123-11-539 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-139 % similar
Syringaldehyde134-96-339 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-239 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-439 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-638 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
2-Methoxy-1-naphthaldehyde5392-12-138 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-438 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
2,3-Dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde204905-77-138 % similar
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