Compounds similar to this structure
c1ccc(CNCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylphenethylamine589-08-242 % similar
(2S)-2-Benzylaziridine73058-30-742 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-041 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-341 % similar
2-Phenylethyl bromide103-63-941 % similar
n-Propylbenzene103-65-141 % similar
Phenethyl iodide17376-04-441 % similar
Benzeneethanethiol4410-99-541 % similar
Phenethyl alcohol60-12-841 % similar
Phenylethyl chloride622-24-241 % similar
Benzeneethanamine64-04-041 % similar
4-(3-Phenylpropyl)piperidine18495-82-441 % similar
4-Benzylaminocyclohexanone142009-99-240 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-440 % similar
Dipicolylamine1539-42-040 % similar
N-Benzyl-4-methoxyaniline17377-95-640 % similar
5-Phenyl-1-pentyne1823-14-940 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-540 % similar
Tropeolin3012-37-140 % similar
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-640 % similar
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