Compounds similar to this structure
CC1=C(C(=CC=C1)N=C=S)CEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzenethiol118-72-931 % similar
Poly(P-phenylene oxide)25134-01-431 % similar
2-Fluoro-1,3-dimethylbenzene443-88-931 % similar
1,8-Dimethylnaphthalene569-41-531 % similar
2-Bromo-1,3-dimethylbenzene576-22-731 % similar
2,6-Xylenol576-26-131 % similar
2,6-Xylidine87-62-731 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-731 % similar
2-Fluoro-6-methylbenzonitrile198633-76-031 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-131 % similar
2-Amino-6-methylbenzonitrile56043-01-731 % similar
4-Isothiocyanatobenzenamine15191-25-031 % similar
4-Fluorophenyl isothiocyanate1544-68-931 % similar
4-Bromophenyl isothiocyanate1985-12-231 % similar
1,2-Dimethylnaphthalene573-98-831 % similar
3,5-Dichlorophenyl isothiocyanate6590-93-831 % similar
Methyl 3-isothiocyanatobenzoate3125-66-430 % similar
2-Chlorotoluene95-49-830 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-330 % similar
Toluene diisocyanate584-84-930 % similar
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