Compounds similar to this structure
C1=CC=C(C=C1)CCNC(=S)NEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzylpiperidine31252-42-331 % similar
Phenylpropanoic acid501-52-031 % similar
Benzylaniline103-32-230 % similar
N-Methylbenzylamine103-67-330 % similar
1-Bromo-4-phenylbutane13633-25-530 % similar
4-(3-Phenylpropyl)pyridine2057-49-030 % similar
Benzylammonium chloride3287-99-830 % similar
Benzenebutanol3360-41-630 % similar
1-Chloro-4-phenylbutane4830-93-730 % similar
Pentylbenzene538-68-130 % similar
Dibenzyl sulfoxide621-08-930 % similar
O-Benzylhydroxylamine622-33-330 % similar
Benzenepropanenitrile645-59-030 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-130 % similar
4-Benzylthiosemicarbazide13431-41-930 % similar
Zinc dibenzyldithiocarbamate14726-36-430 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-530 % similar
2-(2-Phenylethyl)benzoic acid4890-85-130 % similar
Benzylisothiourea hydrochloride538-28-330 % similar
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