Compounds similar to this structure
COc1ccccc1NC(=N)SEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-139 % similar
Tris(2-methoxyphenyl)phosphine4731-65-138 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-638 % similar
2-Bromoanisole578-57-437 % similar
2-Methylanisole578-58-537 % similar
O-Anisidine90-04-037 % similar
Guaiacol carbonate553-17-337 % similar
Phenylthiosemicarbazide645-48-737 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-837 % similar
N-3-Pyridinylthiourea30162-37-937 % similar
N-(3-Chlorophenyl)thiourea4947-89-137 % similar
2-Fluoroanisole321-28-836 % similar
2-Iodoanisole529-28-236 % similar
2-Chloroanisole766-51-836 % similar
Guaiacol90-05-136 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-036 % similar
N-(4-Bromophenyl)thiourea2646-30-236 % similar
N-(4-Chlorophenyl)thiourea3696-23-936 % similar
N-(4-Fluorophenyl)thiourea459-05-236 % similar
N-(Phenylmethyl)thiourea621-83-036 % similar
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