Compounds similar to this structure
CC(CN)c1ccccc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-531 % similar
2,2-Dichlorocyclopropylbenzene2415-80-731 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-531 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-631 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-731 % similar
4-Isopropylbenzylamine4395-73-731 % similar
M-Cymene535-77-331 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
3-Phenyl-2,4-pentanedione5910-25-831 % similar
1-Phenyl-2-propanol698-87-331 % similar
(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane77876-39-231 % similar
1,1-Diphenylacetone781-35-131 % similar
2,3-Diphenylbutanedinitrile15146-07-331 % similar
Benzenepropanamine2038-57-531 % similar
Diphenylacetonitrile86-29-331 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride15308-34-631 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride4779-94-631 % similar
d-Amphetamine sulfate51-63-831 % similar
Diethyl(diphenylmethyl) phosphate27329-60-831 % similar
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
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