Compounds similar to this structure
CCOC1=CC=CC(=C1)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diethoxy-2-nitrobenzene119-23-332 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-032 % similar
4-Ethoxycinnamic acid2373-79-732 % similar
5-Ethoxy-1H-indole10501-17-432 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-632 % similar
N,N-Diethylbenzamide1696-17-932 % similar
Ethyl 2-hydrazinyl-2-oxoacetate35196-48-632 % similar
1-Phenoxy-2-propanone621-87-432 % similar
Diphenyl isophthalate744-45-632 % similar
1,3-Phenylene dibenzoate94-01-932 % similar
4-Ethoxypyridine33399-46-132 % similar
Tricaine methanesulfonate886-86-232 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-131 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-631 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-431 % similar
2-Ethoxynicotinic acid35969-54-131 % similar
5-Ethoxy-2-mercaptobenzimidazole55489-15-131 % similar
3-Chloro-1-benzothiophene-2-carbohydrazide62524-21-431 % similar
Diethyl 2-benzoylmalonate1087-97-431 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-531 % similar
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