Compounds similar to this structure
CC(C)c1cccc(O)c1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diisopropylbiphenyl18970-30-437 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-237 % similar
Retene483-65-837 % similar
4-Isopropylbiphenyl7116-95-237 % similar
3-Hydroxybenzeneethanol13398-94-236 % similar
Guaiazulene489-84-936 % similar
6-Isopropylquinoline135-79-536 % similar
Benzyl 3-hydroxyphenyl ether3769-41-336 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-336 % similar
Benzophenol108-95-236 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-835 % similar
2-Isopropylphenol88-69-735 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-935 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-535 % similar
2-Amino-p-cymene2051-53-835 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-135 % similar
meta-Tyramine588-05-635 % similar
3-Chloro-α-methylbenzenemethanol6939-95-335 % similar
3-Hydroxybenzoic acid99-06-935 % similar
Acetylresorcinol102-29-435 % similar
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