Compounds similar to this structure
Cc1ccccc1N=C=SEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-isothiocyanatobenzene6590-94-931 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-130 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-830 % similar
Prilocaine721-50-630 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-830 % similar
2-Methylphenylboronic acid16419-60-630 % similar
Tris(2-methylphenyl) phosphite2622-08-430 % similar
2-Methylbenzaldehyde529-20-430 % similar
2-Methylbenzyl chloride552-45-430 % similar
o-Toluidinium chloride636-21-530 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-830 % similar
2-Methylbenzyl bromide89-92-930 % similar
2-Methylbenzylamine89-93-030 % similar
2-Methylbenzyl alcohol89-95-230 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-630 % similar
2,6-Dimethylbenzenethiol118-72-930 % similar
Poly(P-phenylene oxide)25134-01-430 % similar
2-Fluoro-1,3-dimethylbenzene443-88-930 % similar
1,8-Dimethylnaphthalene569-41-530 % similar
2-Bromo-1,3-dimethylbenzene576-22-730 % similar
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