Compounds similar to this structure
O=Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-nitrobenzaldehyde2460-58-441 % similar
2,5-Dihydroxyacetophenone490-78-840 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-439 % similar
Phenylhydroquinone1079-21-639 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-539 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-639 % similar
tert-Butylhydroquinone1948-33-039 % similar
2-Methoxybenzene-1,4-diol824-46-439 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-339 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-739 % similar
4-Methylresorcinol496-73-139 % similar
4-Bromoresorcinol6626-15-939 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-139 % similar
4-Chlororesorcinol95-88-539 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-039 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-238 % similar
Vanillin121-33-538 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-538 % similar
Homogentisic acid451-13-838 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-738 % similar
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