Compounds similar to this structure
Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Heptylphenol1987-50-436 % similar
1-(4-Methylphenyl)propan-2-one2096-86-836 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-136 % similar
3-Methoxy-5-methylphenol3209-13-036 % similar
3-Isopropyl-5-methylphenol3228-03-336 % similar
Phenol, 4-methyl-, reaction products with dicyclopentadiene and isobutylene68610-51-536 % similar
Bisphenol B77-40-736 % similar
4-Hydroxyphenylacetone770-39-836 % similar
4-tert-Pentylphenol80-46-636 % similar
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol107718-34-335 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-535 % similar
3,6-Dimethylphenanthrene1576-67-635 % similar
Hydroxyquinol533-73-335 % similar
1,2,4-Trimethylbenzene95-63-635 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-035 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-835 % similar
p-Cymenene1195-32-035 % similar
p-Methylacetophenone122-00-935 % similar
Bisphenol AF1478-61-135 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-235 % similar
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