Compounds similar to this structure
C=CCOc1ccccc1C=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
Phenylpropene300-57-231 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-131 % similar
1,3-Benzodioxole274-09-931 % similar
Probenazole27605-76-131 % similar
Benzodioxan493-09-431 % similar
4-Formyl-3-methoxybenzonitrile21962-45-831 % similar
Sodium 2-formylbenzenesulfonate1008-72-631 % similar
2-Formylcinnamic acid130036-17-831 % similar
2-Methoxycinnamaldehyde1504-74-131 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
2,3-Dihydroxybenzaldehyde24677-78-931 % similar
2,3-Difluorobenzaldehyde2646-91-531 % similar
2-Hydroxynicotinaldehyde36404-89-431 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
4-Phenyl-1-butene768-56-931 % similar
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