Compounds similar to this structure
C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl chloride622-24-231 % similar
1,3-Diphenylpropane1081-75-031 % similar
Diphenylamine122-39-431 % similar
Hydrazobenzene122-66-731 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-831 % similar
4-[4-(Trifluoromethyl)phenyl]-3-thiosemicarbazide206761-90-231 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-131 % similar
Phenylcarbamic acid propyl ester5532-90-131 % similar
N-Benzylglycine hydrochloride7689-50-131 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-831 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-931 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-631 % similar
Tolazoline59-98-331 % similar
N-Cyclohexylbenzenamine1821-36-931 % similar
Benzyl isothiocyanate622-78-631 % similar
1-Benzoyl-3-(2-pyridyl)-2-thiourea4921-86-230 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-530 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-030 % similar
1-Chloro-3-phenylpropane104-52-930 % similar
P-Benzylbiphenyl613-42-330 % similar
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