Compounds similar to this structure
CCC(CC)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-pentanol583-03-939 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-939 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-839 % similar
Benzaldehyde dimethyl acetal1125-88-838 % similar
1-Phenylethanol13323-81-438 % similar
(S)-1-Phenylethanol1445-91-638 % similar
N-(Diphenylmethyl)methylamine14683-47-738 % similar
(+)-1-Phenylethanol1517-69-738 % similar
(+)-Styrene oxide20780-53-438 % similar
(S)-Styrene oxide20780-54-538 % similar
(S)-α-Phenethylamine2627-86-338 % similar
(R)-α-Phenethylamine3886-69-938 % similar
2,2-Diphenylethylamine3963-62-038 % similar
(1-Bromoethyl)benzene585-71-738 % similar
1-Phenethylamine618-36-038 % similar
Styrene oxide96-09-338 % similar
1-Phenylethylamine98-84-038 % similar
1-Phenylethanol98-85-138 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-238 % similar
Ethylbenzene100-41-438 % similar
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