Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-136 % similar
2,5-Dihydroxyterephthalic acid610-92-435 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-035 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-535 % similar
1,8-Dihydroxyanthraquinone117-10-235 % similar
2,5-Dihydroxybenzaldehyde1194-98-535 % similar
4-Isopropylresorcinol23504-03-235 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-735 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-035 % similar
Protocatechuic acid99-50-335 % similar
2-Anthraquinonecarboxylic acid117-78-235 % similar
Ethylparaben120-47-835 % similar
Phenylparaben17696-62-735 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-335 % similar
2,4′-Difluorobenzophenone342-25-635 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-935 % similar
5-Hydroxyanthranilic acid394-31-035 % similar
Isopropylparaben4191-73-535 % similar
4-Methylsalicylic acid50-85-135 % similar
4-Chlorosalicylic acid5106-98-935 % similar
Page 7 of 10