Compounds similar to this structure
CC(C)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol B77-40-732 % similar
4-Hydroxyphenylacetone770-39-832 % similar
4-tert-Pentylphenol80-46-632 % similar
4-Benzylphenol101-53-132 % similar
4-Hydroxydiphenylamine122-37-232 % similar
Solvent yellow 71689-82-332 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-532 % similar
Dipropofo2416-95-732 % similar
Tyramine51-67-232 % similar
trans-4-Hydroxystilbene6554-98-932 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-032 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-532 % similar
4-Phenoxyphenol831-82-332 % similar
4-(Triphenylmethyl)phenol978-86-932 % similar
2,7-Naphthalenediol582-17-232 % similar
Fenoterol13392-18-232 % similar
2-Amino-5-isopropylbenzotrifluoride87617-29-631 % similar
Monobenzone103-16-231 % similar
4-tert-Octylphenol140-66-931 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-031 % similar
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