Compounds similar to this structure
COc1ccccc1N=C(S)NNEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-1100 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-861 % similar
4-Phenylthiosemicarbazide5351-69-956 % similar
N-(2-Methoxyphenyl)acetamide93-26-551 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-149 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-547 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-046 % similar
Acetoacet-o-anisidide92-15-946 % similar
2-Methoxybenzohydrazide7466-54-842 % similar
2-Methoxyphenyl isothiocyanate3288-04-841 % similar
2-Methoxyphenyl isocyanate700-87-841 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-641 % similar
4-Benzylthiosemicarbazide13431-41-940 % similar
1,2-Dimethoxybenzene91-16-739 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-539 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-539 % similar
(2-Methoxyphenyl)thiourea1516-37-639 % similar
2-Methoxybenzamide2439-77-238 % similar
2-Methoxybenzoic acid529-75-938 % similar
o-Anisic acid579-75-938 % similar
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