Compounds similar to this structure
C=C(C)c1ccc(O)cc1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxyhexanophenone2589-72-235 % similar
Propylparaben94-13-335 % similar
4-Bromophenol106-41-235 % similar
Quinhydrone106-34-334 % similar
4-(Methylthio)phenol1073-72-934 % similar
4-Ethylphenol123-07-934 % similar
N-Methyl-p-aminophenol150-75-434 % similar
4-Methoxyphenol150-76-534 % similar
4-Vinylphenol2628-17-334 % similar
Tris(4-hydroxyphenyl)ethane27955-94-834 % similar
Bisphenol A80-05-734 % similar
4-tert-Butylphenol98-54-434 % similar
4-Isopropylphenol99-89-834 % similar
(4-Hydroxybenzylidene)acetone3160-35-834 % similar
Aurin603-45-234 % similar
4′-Hydroxyheptanophenone14392-72-434 % similar
Isobutylparaben4247-02-334 % similar
4-Chlorophenol106-48-933 % similar
4-Aminophenol123-30-833 % similar
2,4,4'-Trihydroxybenzophenone1470-79-733 % similar
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