Compound database

Compounds similar to this structure

OHOC1=CC2=C(C=CC(=C2)O)C=C1C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar 4-Hydroxybenzylidenemalononitrile3785-90-833 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-333 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar Hydroxyquinol533-73-333 % similar 6-Hydroxyquinoline580-16-533 % similar 7-Hydroxyquinoline580-20-133 % similar 2-Methylisonicotinaldehyde63875-01-433 % similar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-633 % similar 8-Amino-2-naphthol118-46-732 % similar Syringaldehyde134-96-332 % similar 3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-032 % similar 5-Bromosalicylaldehyde1761-61-132 % similar 5-Bromosalicylaldehyde17691-61-132 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-232 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-232 % similar trans-2,3',4,5'-Tetrahydroxystilbene29700-22-932 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-732 % similar