Compounds similar to this structure
C1=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.
4-Hydroxy-3-methylbenzaldehyde15174-69-344 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-944 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-144 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-844 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-644 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-044 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-644 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-044 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-044 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-944 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-444 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-544 % similar
1,4-Benzenedicarboxaldehyde623-27-844 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-144 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-643 % similar
6-Hydroxy-2-naphthoic acid16712-64-443 % similar
Isophthalaldehyde626-19-743 % similar
2-Naphthol-6-sulfonic acid93-01-643 % similar
6-Hydroxy-2-naphthonitrile52927-22-742 % similar
Isoquinolin-6-ol7651-82-342 % similar
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