Compound database

Compounds similar to this structure

HOOHOc1ccc(-c2ccc(O)cc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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trans-4-Hydroxystilbene6554-98-941 % similar 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-041 % similar 4-(1,2,2-Triphenylvinyl)phenol76115-06-541 % similar 4-Phenoxyphenol831-82-341 % similar 4-(Triphenylmethyl)phenol978-86-941 % similar 2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol63676-22-241 % similar Phloroglucinol108-73-640 % similar Hydroxyquinol533-73-340 % similar 3,3'-Biphenyldiol612-76-040 % similar 3-(4-Hydroxyphenyl)-1-propanol10210-17-039 % similar Bisphenol AF1478-61-139 % similar 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-239 % similar 1-(4-Hydroxyphenyl)ethanol2380-91-839 % similar Resveratrol501-36-039 % similar cis-Resveratrol61434-67-139 % similar 4-Hydroxybenzamide619-57-839 % similar 4-Hydroxybenzenesulfonic acid98-67-939 % similar 4-Hydroxybenzoic acid99-96-739 % similar Resorcinol108-46-339 % similar 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-038 % similar