Compounds similar to this structure
NCCC(c1ccccc1)c1ccccc1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-phenylindane6416-39-338 % similar
2-Amino-2-phenylethan-1-ol20989-17-737 % similar
1,2-Diphenylethylamine25611-78-337 % similar
1-Phenylpropan-1-amine2941-20-037 % similar
(+)-1-Phenylpropylamine3082-64-237 % similar
(1S)-1-Phenylpropan-1-amine3789-59-137 % similar
(R)-Beta-aminophenethyl alcohol56613-80-037 % similar
Phenylglycinol7568-92-537 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-736 % similar
1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol100442-33-936 % similar
(1-Ethylpropyl)benzene1196-58-336 % similar
2-Phenyl-1,3-propanediol1570-95-236 % similar
(+)-Styrene oxide20780-53-436 % similar
(S)-Styrene oxide20780-54-536 % similar
(S)-α-Phenethylamine2627-86-336 % similar
(R)-α-Phenethylamine3886-69-936 % similar
Benzhydrylammonium chloride5267-34-536 % similar
1-Phenethylamine618-36-036 % similar
Styrene oxide96-09-336 % similar
1-Phenylethylamine98-84-036 % similar
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