Compounds similar to this structure
C1=CC=C(C(=C1)OCC(=O)NN)ClEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-β-oxobenzenepropanenitrile40018-25-533 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-233 % similar
2-Chlorobenzophenone5162-03-833 % similar
Isrib548470-11-733 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-833 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-933 % similar
1-Chloroanthraquinone82-44-033 % similar
2,4-D n-Butyl ester94-80-433 % similar
2-((1H-Benzimidazol-2-yl)sulfanyl)acetohydrazide30065-27-133 % similar
4-Benzyloxybenzhydrazide128958-65-633 % similar
(2-Methylphenoxy)acetic acid1878-49-533 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-233 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-633 % similar
2-Ethoxybenzoyl chloride42926-52-333 % similar
Methyl 2-chlorobenzeneacetate57486-68-733 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-733 % similar
3-Chlorophthalic anhydride117-21-533 % similar
Chromanone491-37-233 % similar
1,5-Dichloroanthraquinone82-46-233 % similar
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