Compounds similar to this structure
CC=C(C(=CC)c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxybutyrophenone1009-11-638 % similar
Aurin603-45-238 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-138 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
Ethylparaben120-47-837 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-337 % similar
Isopropylparaben4191-73-537 % similar
Sodium p-hydroxybenzoate114-63-636 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-536 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-736 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-936 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-336 % similar
4-Hydroxybenzoic acid hydrazide5351-23-536 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-036 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-136 % similar
4′-Hydroxychalcone2657-25-236 % similar
4-Hydroxyphenylboronic acid71597-85-836 % similar
P-Coumaric acid501-98-435 % similar
p-Coumaric acid7400-08-035 % similar
4′-Hydroxyhexanophenone2589-72-235 % similar
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