Compounds similar to this structure
Oc1ccc(O)c(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-035 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-535 % similar
4-Phenoxyphenol831-82-335 % similar
4-(Triphenylmethyl)phenol978-86-935 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-535 % similar
4-Isopropylresorcinol23504-03-235 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-735 % similar
2,4-Dibromobiphenyl53592-10-235 % similar
2-Hydroxyfluorenone6949-73-135 % similar
Chrysin480-40-035 % similar
3,7-Dihydroxyflavone492-00-235 % similar
1,3,5-Triphenylbenzene612-71-535 % similar
4,4′-Dihydroxybiphenyl92-88-635 % similar
2-Cyanobiphenyl24973-49-734 % similar
2-Hydroxyanthraquinone605-32-334 % similar
2-Dibenzofuranol86-77-134 % similar
2-Hydroxycarbazole86-79-334 % similar
Homogentisic acid451-13-834 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-234 % similar
4-(2-Pyridylazo)resorcinol1141-59-934 % similar
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