Compounds similar to this structure
OCCCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodophenol540-38-535 % similar
4,4′,4′′-Methylidynetrisphenol603-44-135 % similar
4-Mercaptophenol637-89-835 % similar
4-Hydroxydiphenylamine122-37-234 % similar
Solvent yellow 71689-82-334 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-534 % similar
trans-4-Hydroxystilbene6554-98-934 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-034 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-534 % similar
4-Phenoxyphenol831-82-334 % similar
4-(Triphenylmethyl)phenol978-86-934 % similar
2-(3,4-Dichlorophenyl)ethanol35364-79-534 % similar
Olivetol500-66-334 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-634 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-234 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-034 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-934 % similar
Ritodrine hydrochloride23239-51-234 % similar
1,3-Diphenylpropane1081-75-033 % similar
1,4-Butanediol110-63-433 % similar
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