Compounds similar to this structure
CCC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
sec-Butylbenzene135-98-8100 % similar
4-(1-Methylpropyl)benzenamine30273-11-159 % similar
4-sec-Butylphenol99-71-859 % similar
(1-Ethylpropyl)benzene1196-58-358 % similar
1,1-Diphenylpropane1530-03-658 % similar
2-Phenyl-1-propanol1123-85-958 % similar
1-Bromo-2-phenylpropane1459-00-358 % similar
(2S)-2-Phenylpropan-1-amine17596-79-158 % similar
(R)-2-Phenyl-1-propylamine28163-64-658 % similar
2-Phenylpropanol37778-99-758 % similar
(±)-2-Phenylpropylamine582-22-958 % similar
2-Phenyl-1-propanol98103-87-858 % similar
(+)-1-Phenyl-1-propanol1565-74-852 % similar
1-Phenylpropan-1-amine2941-20-052 % similar
(+)-1-Phenylpropylamine3082-64-252 % similar
(1S)-1-Phenylpropan-1-amine3789-59-152 % similar
(S)-1-Phenylpropanol613-87-652 % similar
1-Phenyl-1-propanol93-54-952 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-852 % similar
o-sec-Butylphenol89-72-550 % similar
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