Compounds similar to this structure
COC1=CC(=C(C=C1)NC(=S)N)OCEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)acetohydrazide57676-49-032 % similar
5-Methoxyanthranilic acid6705-03-932 % similar
2-Pyridylthiourea14294-11-232 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-632 % similar
(4-(Trifluoromethyl)phenyl)thiourea1736-72-732 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-2-thiourea175277-17-532 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-332 % similar
N-(2,4,6-Trichlorophenyl)thiourea31118-87-332 % similar
2,4,6-Trimethoxybenzoic acid570-02-532 % similar
M-Anisidine536-90-332 % similar
4,4′-Dimethoxydiphenylamine101-70-232 % similar
P-Anisidine104-94-932 % similar
3-Methoxybenzohydrazide5785-06-831 % similar
4-Methoxyphthalic acid1885-13-831 % similar
(4-Methoxyphenyl)thiourea2293-07-431 % similar
4-Methoxybenzohydrazide3290-99-131 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-231 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-031 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-431 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-931 % similar
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