Compounds similar to this structure
CC(C)(c1ccc(O)cc1)c1ccc(O)cc1.O=C(O)OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-133 % similar
4′-Hydroxybutyrophenone1009-11-633 % similar
Acetaminophen103-90-233 % similar
4-Hydroxybenzophenone1137-42-433 % similar
Glycin122-87-233 % similar
p-Hydroxyphenylpyruvic acid156-39-833 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-833 % similar
(4-Hydroxybenzylidene)acetone3160-35-833 % similar
N-Boc-tyramine64318-28-133 % similar
4-Hydroxybenzenebutanoic acid7021-11-633 % similar
Ethylene oxide-formaldehyde-4-(1,1,3,3-tetramethylbutyl)phenol copolymer25301-02-433 % similar
O,O′-Diallylbisphenol A1745-89-733 % similar
Ethylparaben120-47-833 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-633 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-433 % similar
4-Hydroxymandelic acid monohydrate184901-84-633 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-233 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-033 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-933 % similar
Bisphenol A diallyl ether3739-67-133 % similar
Page 4 of 9