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.
Hydroquinone123-31-935 % similar
4-Hydroxythiobenzamide25984-63-834 % similar
4-Isopropenylphenol4286-23-134 % similar
Diethylstilbestrol56-53-134 % similar
Diethylstilbestrol6898-97-134 % similar
Pigment violet 31325-82-234 % similar
Methyl 4-hydroxycinnamate19367-38-534 % similar
4′-Hydroxyhexanophenone2589-72-234 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-534 % similar
Methyl p-coumarate3943-97-334 % similar
Pararosaniline569-61-934 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-434 % similar
Propylparaben94-13-334 % similar
Echinatin34221-41-534 % similar
4-Hydroxybenzaldehyde123-08-033 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-633 % similar
4′-Hydroxyheptanophenone14392-72-433 % similar
p-Hydroxyphenylpyruvic acid156-39-833 % similar
6-Hydroxy-2-naphthoic acid16712-64-433 % similar
Isobutylparaben4247-02-333 % similar
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