Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxybenzaldehyde24677-78-943 % similar
2,3-Difluorobenzaldehyde2646-91-543 % similar
2-Hydroxynicotinaldehyde36404-89-443 % similar
9-Phenanthrenecarboxaldehyde4707-71-543 % similar
2,3-Dimethylbenzaldehyde5779-93-143 % similar
4-Hydroxy-1-naphthaldehyde7770-45-843 % similar
Sodium 2-formylbenzenesulfonate1008-72-642 % similar
2-Formylcinnamic acid130036-17-842 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-142 % similar
2-(Benzyloxy)benzaldehyde5896-17-342 % similar
2-Bromonicotinaldehyde128071-75-041 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-141 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-241 % similar
4-Methyl-1-naphthaldehyde33738-48-641 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-341 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-741 % similar
Indole-3-carbaldehyde487-89-841 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-441 % similar
2-Methylpyridine-3-carbaldehyde60032-57-741 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-741 % similar
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