Compound database

Compounds similar to this structure

OOHOO=C(Oc1cccc(O)c1)c1ccccc1Edit in Covalent

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

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3-Bromophenol591-20-832 % similar 3-Aminophenol591-27-532 % similar 3-Iodophenol626-02-832 % similar Benzophenone119-61-932 % similar Benzil134-81-632 % similar 4-Cyanophenyl 4-heptylbenzoate38690-76-532 % similar 4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-132 % similar 3'-Methoxy-biphenyl-3-carboxylic acid168618-45-932 % similar Benzoylcholine iodide17518-43-332 % similar cis-3-Hexenyl benzoate25152-85-632 % similar Benzoylcholine chloride2964-09-232 % similar 2,4-Dihydroxyphenyl benzyl ketone3669-41-832 % similar 5-Phenoxy-1(3H)-isobenzofuranone57830-14-532 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-032 % similar L-M-Tyrosine587-33-732 % similar Pentyl p-hydroxybenzoate6521-29-532 % similar Phenolphthalein77-09-832 % similar DL-m-Tyrosine775-06-432 % similar Diallyl isophthalate1087-21-432 % similar 3-Methoxybenzoyl chloride1711-05-332 % similar