Compounds similar to this structure
COC1=CC=CC=C1N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxybenzene91-16-748 % similar
N-(2-Methoxyphenyl)acetamide93-26-547 % similar
2-Biphenyl isothiocyanate19394-61-747 % similar
4-Methoxyphenyl isothiocyanate2284-20-047 % similar
1-Naphthyl isothiocyanate551-06-447 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-246 % similar
2,3-Dimethylphenyl isothiocyanate1539-20-444 % similar
2-(Trifluoromethyl)phenyl isothiocyanate1743-86-844 % similar
2,2'-Dimethoxybiphenyl4877-93-443 % similar
3-Chloro-o-tolyl isothiocyanate19241-35-143 % similar
3,5-Dimethoxyphenyl isothiocyanate104968-58-343 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-543 % similar
Phenyl isothiocyanate103-72-042 % similar
Tris(2-methoxyphenyl)phosphine4731-65-142 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-542 % similar
2,3-Dichlorophenyl isothiocyanate6590-97-242 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-141 % similar
2,6-Dimethoxybenzonitrile16932-49-341 % similar
2-Methoxybenzonitrile6609-56-941 % similar
4-Isothiocyanato-N,N-dimethyl-1-naphthalenamine29711-79-341 % similar
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