Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C=SEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)phenyl isothiocyanate1743-86-831 % similar
1-Chloro-2-(isothiocyanatomethyl)benzene18967-44-731 % similar
1-Ethyl-2-isothiocyanatobenzene19241-19-131 % similar
2-Methoxyphenyl isothiocyanate3288-04-831 % similar
2-Fluorobenzyl isothiocyanate64382-80-531 % similar
2-Isothiocyanato-1,3-dimethylbenzene19241-16-830 % similar
2,6-Difluorophenyl isothiocyanate207974-17-230 % similar
Cyclohexyl isothiocyanate1122-82-330 % similar
Benzaldehyde dimethyl acetal1125-88-830 % similar
(1-Ethylpropyl)benzene1196-58-330 % similar
1-Phenylethanol13323-81-430 % similar
(S)-1-Phenylethanol1445-91-630 % similar
N-(Diphenylmethyl)methylamine14683-47-730 % similar
(+)-1-Phenylethanol1517-69-730 % similar
1,1-Diphenylpropane1530-03-630 % similar
2-Phenyl-1,3-propanediol1570-95-230 % similar
(+)-Styrene oxide20780-53-430 % similar
(S)-Styrene oxide20780-54-530 % similar
(S)-α-Phenethylamine2627-86-330 % similar
(R)-α-Phenethylamine3886-69-930 % similar
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