Compounds similar to this structure
C1=CC=C2C=C(C(=CC2=C1)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzaldehyde15764-16-637 % similar
2,3-Dihydroxybenzaldehyde24677-78-937 % similar
2,5-Difluorobenzaldehyde2646-90-437 % similar
2,3-Difluorobenzaldehyde2646-91-537 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % similar
2-Hydroxynicotinaldehyde36404-89-437 % similar
2,3-Dimethylbenzaldehyde5779-93-137 % similar
2,5-Dimethylbenzaldehyde5779-94-237 % similar
2,5-Dichlorobenzaldehyde6361-23-537 % similar
2,5-Dibromobenzaldehyde74553-29-037 % similar
2,4-Dichlorobenzaldehyde874-42-037 % similar
Sodium 2-formylbenzenesulfonate1008-72-636 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-036 % similar
2-Formylcinnamic acid130036-17-836 % similar
4-Methoxy-1-naphthaldehyde15971-29-636 % similar
1-Methylindole-3-carboxaldehyde19012-03-436 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-136 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-536 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-636 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-436 % similar
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