Compounds similar to this structure
NCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylpentane1726-12-143 % similar
Triphenylmethane519-73-343 % similar
Phenibut1078-21-342 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-642 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-842 % similar
1,1'-Hexylidenebis(benzene)1530-04-741 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-841 % similar
1-Amino-3-phenylpropan-2-ol50411-26-241 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-341 % similar
Tranylcypromine155-09-941 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-041 % similar
Diphenylpropionic acid606-83-740 % similar
1-Methyl-3-phenylindane6416-39-340 % similar
2-Amino-2-phenylethan-1-ol20989-17-739 % similar
1,2-Diphenylethylamine25611-78-339 % similar
1-Phenylpropan-1-amine2941-20-039 % similar
(+)-1-Phenylpropylamine3082-64-239 % similar
(1S)-1-Phenylpropan-1-amine3789-59-139 % similar
(R)-Beta-aminophenethyl alcohol56613-80-039 % similar
Phenylglycinol7568-92-539 % similar
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