Compounds similar to this structure
CCOC1=CC=CC=C1C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
Diheptyl phthalate3648-21-333 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-933 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-733 % similar
Phenylcarbamic acid propyl ester5532-90-133 % similar
2-(Acetyloxy)benzamide5663-71-833 % similar
2'-Methoxyacetophenone579-74-833 % similar
3-Chloro-1-benzothiophene-2-carbohydrazide62524-21-433 % similar
3,4,5-Triethoxybenzoic acid6970-19-033 % similar
3-Ethoxy-2-nitropyridine74037-50-633 % similar
Butyl anthranilate7756-96-933 % similar
Dihexyl phthalate84-75-333 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-433 % similar
Didecyl phthalate84-77-533 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-933 % similar
2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile175204-04-333 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-033 % similar
Trepibutone41826-92-033 % similar
Ethyl o-nitrobenzoate610-34-433 % similar
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