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.
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-934 % similar
1,3-Dihydroxynaphthalene132-86-533 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-633 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-033 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-933 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-033 % similar
Indoxyl480-93-333 % similar
1H-Indazole-3-carbaldehyde5235-10-933 % similar
4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-033 % similar
1-Hydroxypyrene5315-79-733 % similar
Sodium 5-hydroxy-1-naphthalenesulfonate5419-77-233 % similar
1-Nitro-2-naphthol550-60-733 % similar
2-Nitrobenzaldehyde552-89-633 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
5-Formylsalicylic acid616-76-233 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
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