Compounds similar to this structure
CCOC(=O)C(Cl)=NNc1ccc(OC)cc1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,4-dichlorophenylglyoxylate34966-52-433 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-333 % similar
Diethyl benzylidenemalonate5292-53-533 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-433 % similar
Ethyl 3-chlorobenzoylformate62123-73-333 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-633 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-833 % similar
4,4′-Dimethoxybenzophenone90-96-033 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-633 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-333 % similar
Butyl 4-methoxyphenyl ketone1671-76-733 % similar
4-Methoxybenzoylacetonitrile3672-47-733 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-133 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-233 % similar
Ethyl 2-thienylglyoxylate4075-58-533 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-033 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-233 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
4-Methoxyphenylacetone122-84-933 % similar
N-(4-Methoxyphenyl)aniline1208-86-233 % similar
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