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.
1-Acetylindole-3-carboxaldehyde22948-94-335 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-035 % similar
α-Naphtholbenzein145-50-635 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-734 % similar
2,4,6-Trihydroxybenzaldehyde487-70-734 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-134 % similar
Salicylaldazine959-36-434 % similar
2,6-Difluoronicotinaldehyde155601-65-334 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-934 % similar
2-Diphenylphosphinobenzaldehyde50777-76-934 % similar
1,5-Isoquinolinediol5154-02-934 % similar
Vanillin121-33-534 % similar
ortho-Vanillin148-53-834 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-534 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-434 % similar
2-Hydroxy-1-naphthoic acid2283-08-134 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-234 % similar
7-Azaindole-3-carboxaldehyde4649-09-634 % similar
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