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.
3-Formylchromone17422-74-138 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-338 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
1,2-Dihydroxynaphthalene574-00-538 % similar
Anthracene-9-carbaldehyde642-31-938 % similar
5-Amino-1-naphthol83-55-638 % similar
Indole-4-carboxaldehyde1074-86-837 % similar
2-Carboxybenzaldehyde119-67-537 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-137 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-837 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-637 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-637 % similar
3-Fluorosalicylaldehyde394-50-337 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-037 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-037 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-937 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-537 % similar
3-Methylsalicylaldehyde824-42-037 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-437 % similar
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