Compounds similar to this structure
CC(C)(N)c1ccccc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-933 % similar
4-tert-Butyldiphenyl sulfide85609-03-633 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-933 % similar
2,2-Diphenyloxirane882-59-733 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-733 % similar
(S,S)-TADDOL93379-49-833 % similar
2,4-Diphenyl-4-methyl-1-pentene6362-80-732 % similar
4-Hydroxy-4-phenylpiperidine40807-61-232 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-532 % similar
4-(Triphenylmethyl)phenol978-86-932 % similar
Toluene108-88-332 % similar
2,4-Dicumylphenol2772-45-431 % similar
2,2-Difluoro-2-phenylacetamide383-19-731 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-531 % similar
Triphenylacetic acid595-91-531 % similar
2-tert-Butylaniline6310-21-031 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-931 % similar
1-Phenylcyclopropanecarbonitrile935-44-431 % similar
DL-α-Methylphenylalanine1132-26-931 % similar
2-Amino-N-tert-butylbenzamide1203-89-031 % similar
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