Compounds similar to this structure
COc1cccc(N=C=S)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-132 % similar
4-Methoxybenzaldehyde azine2299-73-232 % similar
3-Methoxypyridine7295-76-332 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-332 % similar
Ethyl 3-methoxybenzeneacetate35553-92-532 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-132 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-232 % similar
2-Ethyl-6-methylphenyl isothiocyanate66609-04-932 % similar
2,5-Dimethylphenyl isothiocyanate19241-15-732 % similar
1-Ethyl-2-isothiocyanatobenzene19241-19-132 % similar
2,5-Difluorophenyl isothiocyanate206559-57-132 % similar
2,5-Dichlorophenyl isothiocyanate3386-42-332 % similar
2-Isopropylphenyl isothiocyanate36176-31-532 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-432 % similar
1-Isothiocyanato-2,4-dimethylbenzene39842-01-832 % similar
2,4-Dimethoxybenzonitrile4107-65-732 % similar
2,5-Dimethoxybenzonitrile5312-97-032 % similar
2,4-Dichlorophenyl isothiocyanate6590-96-132 % similar
2-Methoxyphenyl isocyanate700-87-832 % similar
2,5-Dimethoxyaniline102-56-732 % similar
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