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.
2,5-Dimethoxybenzenesulfonyl chloride1483-28-933 % similar
(2-Methoxyphenyl)thiourea1516-37-633 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
2-Amino-4-methoxybenzoic acid4294-95-533 % similar
(4-Acetylphenyl)thiourea71680-92-733 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-433 % similar
4-Bromo-3-fluoroanisole408-50-433 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-433 % similar
2',4',6'-Trimethoxyacetophenone832-58-633 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
β-Naphthol methyl ether93-04-933 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-032 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-532 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-932 % similar
2',5'-Dimethoxycinnamic acid161282-95-732 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-732 % similar
3-(Trifluoromethyl)phenylthiourea1736-70-532 % similar
Methyl phenothiazin-2-yl ether1771-18-232 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-132 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-232 % similar
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