Compounds similar to this structure
CCOc1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzohydrazide380482-31-533 % similar
4-Butoxybenzeneacetic acid4547-57-333 % similar
4-(Decyloxy)benzoic acid5519-23-333 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-933 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-333 % similar
2-Ethoxybenzoic acid134-11-233 % similar
2-Ethoxybenzamide938-73-833 % similar
4-Butoxyphenol122-94-133 % similar
1-Bromo-3-ethoxybenzene2655-84-733 % similar
N-2-Thiazolylacetamide2719-23-533 % similar
2′-Fluoroacetanilide399-31-533 % similar
4-Butoxybromobenzene39969-57-833 % similar
N-2-Pyridinylacetamide5231-96-933 % similar
N-(2-Chlorophenyl)acetamide533-17-533 % similar
3-Ethoxybenzenamine621-33-033 % similar
N-(2-Phenylethyl)acetamide877-95-233 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-632 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-132 % similar
1,2-Diethoxybenzene2050-46-632 % similar
Ethylacetamide625-50-332 % similar
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