Compounds similar to this structure
CSC1=CC=CC=C1C=OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)benzaldehyde192863-46-036 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-136 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-736 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-536 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-236 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde770-31-036 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-136 % similar
Benzaldehyde100-52-736 % similar
Thioanisole100-68-536 % similar
2,3-Dihydroxybenzaldehyde24677-78-935 % similar
2,3-Difluorobenzaldehyde2646-91-535 % similar
2-Hydroxynicotinaldehyde36404-89-435 % similar
9-Phenanthrenecarboxaldehyde4707-71-535 % similar
4-Hydroxy-1-naphthaldehyde7770-45-835 % similar
1-Chloro-2-methyl-3-(methylthio)benzene82961-52-235 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-035 % similar
Sodium 2-formylbenzenesulfonate1008-72-635 % similar
2-Formylcinnamic acid130036-17-835 % similar
4-Methoxy-1-naphthaldehyde15971-29-635 % similar
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