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.
Methylnaphthalene1321-94-432 % similar
2-Methylbiphenyl643-58-332 % similar
2-Methylbiphenyl648-53-332 % similar
1-Methylnaphthalene90-12-032 % similar
1,2,3-Trimethylbenzene526-73-832 % similar
1,4-Dimethylnaphthalene571-58-432 % similar
1,5-Dimethylnaphthalene571-61-932 % similar
2-Chloro-1-isothiocyanato-4-(trifluoromethyl)benzene175205-38-632 % similar
4-Bromo-1-isothiocyanato-2-(trifluoromethyl)benzene206559-46-832 % similar
1-Chloro-2-isothiocyanato-4-(trifluoromethyl)benzene23165-49-332 % similar
3-Acetylphenylisothiocyanate3125-71-132 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-932 % similar
4-Isothiocyanato-1,2-dimethoxybenzene33904-04-032 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-932 % similar
2-Chloro-6-methylphenyl isocyanate40398-01-432 % similar
4-N,N-Dimethylaminoazobenzene-4′-isothiocyanate7612-98-832 % similar
1-Iodo-2-isocyanatobenzene128255-31-231 % similar
3-Phenylpropyl isothiocyanate2627-27-231 % similar
Benzoyl isothiocyanate532-55-831 % similar
2,3-Dimethylbenzonitrile5724-56-131 % similar
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