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.
1,3-Diisopropylbenzene99-62-742 % similar
Octopamine104-14-341 % similar
[4-(Propan-2-yl)phenyl]hydrazine hydrochloride118427-29-541 % similar
(Cymene)ruthenium dichloride dimer52462-29-041 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-641 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-241 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-641 % similar
4-Hydroxymandelic acid1198-84-140 % similar
1-Isopropyl-4-nitrobenzene1817-47-640 % similar
4-Isopropylphenyl isocyanate31027-31-340 % similar
4-Isopropylphenylacetonitrile4395-87-340 % similar
4-Isopropylbenzenesulfonyl chloride54997-90-940 % similar
4-Isopropylphenyl isothiocyanate89007-45-440 % similar
2-Isopropylnaphthalene2027-17-039 % similar
4-Bromophenol106-41-239 % similar
D-P-Hydroxyphenylglycine22818-40-239 % similar
Oxfenicine32462-30-939 % similar
4-Hydroxyphenylglycine938-97-639 % similar
4-(Methylthio)phenol1073-72-938 % similar
4-Ethylphenol123-07-938 % similar
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