Compounds similar to this structure
O=Cc1ccoc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyrimidin-5-yl)benzaldehyde198084-12-731 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-931 % similar
2-Chloropyridine-5-carbaldehyde23100-12-131 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
4-Formylbenzenesulfonic acid5363-54-231 % similar
4-Nitrobenzaldehyde555-16-831 % similar
4-Carboxybenzaldehyde619-66-931 % similar
6-Aminonicotinaldehyde69879-22-731 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-331 % similar
3-Furanmethanol4412-91-331 % similar
3-Furanboronic acid55552-70-031 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
Thiophene-2,5-dicarbaldehyde932-95-631 % similar
6-Formaldehydecoumarin51690-26-731 % similar
Isovanillin621-59-031 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-931 % similar
4-Ethoxybenzaldehyde10031-82-030 % similar
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