Compounds similar to this structure
O=Cc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-938 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
Protocatechuic aldehyde139-85-538 % similar
1,8,9-Anthracenetriol480-22-838 % similar
Indole-4-carboxaldehyde1074-86-837 % similar
Indole-7-carboxaldehyde1074-88-037 % similar
2-Carboxybenzaldehyde119-67-537 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-337 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-137 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-837 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-637 % similar
8-Quinolinecarboxaldehyde38707-70-937 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-037 % similar
2-Hydroxy-1-naphthaldehyde708-06-537 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-937 % similar
1,5-Dihydroxynaphthalene83-56-737 % similar
Methyl 2,3-dihydroxybenzoate2411-83-837 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-437 % similar
3-Formyl-4-hydroxybenzoic acid584-87-237 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-737 % similar
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