Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-carbaldehyde487-89-842 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-442 % similar
4-Amino-1-naphthol hydrochloride5959-56-842 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-142 % similar
4-Methoxy-1-naphthol84-85-542 % similar
Protocatechuic aldehyde139-85-542 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-342 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-942 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-741 % similar
Isoquinoline-4-carbaldehyde22960-16-341 % similar
2-Formylphenylboronic acid40138-16-741 % similar
3-Formyl-4-hydroxybenzoic acid584-87-241 % similar
Sodium 1-naphthol-4-sulfonate6099-57-641 % similar
Quinoline-5-carboxaldehyde22934-41-440 % similar
Anthracene-1,4,9,10-tetraol476-60-840 % similar
2-Bromobenzaldehyde6630-33-740 % similar
4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-540 % similar
5-Nitrosalicylaldehyde97-51-839 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-639 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-039 % similar
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