Compounds similar to this structure
O=C1C=CC(=C(c2ccc(O)cc2)c2ccc(O)cc2)C=C1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aurin603-45-2100 % similar
Quinhydrone106-34-369 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-753 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-652 % similar
Indophenol500-85-651 % similar
4,4′-Dihydroxybenzophenone611-99-447 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-045 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-545 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-244 % similar
4-Hydroxybenzamide619-57-844 % similar
4-Hydroxybenzoic acid99-96-744 % similar
Piceol99-93-442 % similar
4′-Hydroxychalcone2657-25-242 % similar
4-Hydroxybenzophenone1137-42-441 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-140 % similar
Sodium p-hydroxybenzoate114-63-639 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-539 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-739 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-339 % similar
4-Hydroxybenzoic acid hydrazide5351-23-539 % similar
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