Compounds similar to this structure
O=Cc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-1-naphthaldehyde7770-45-845 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-345 % similar
4-Methylresorcinol496-73-145 % similar
4-Bromoresorcinol6626-15-945 % similar
4-Chlororesorcinol95-88-545 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-045 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-644 % similar
Protocatechuic aldehyde139-85-543 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-743 % similar
3,5-Dihydroxybenzaldehyde26153-38-843 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-343 % similar
2,6-Dihydroxybenzaldehyde387-46-243 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-943 % similar
2,4-Dihydroxybenzoic acid89-86-142 % similar
4-Ethylresorcinol2896-60-842 % similar
3-Formyl-4-hydroxybenzoic acid584-87-242 % similar
2′,4′-Dihydroxyacetophenone89-84-941 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-641 % similar
4-Isopropylresorcinol23504-03-241 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-741 % similar
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