Compounds similar to this structure
C1C2=C(C=CC=C2Cl)NC1=OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluorobenzyl bromide68220-26-831 % similar
1-Chloroanthraquinone82-44-031 % similar
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate188614-01-931 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-230 % similar
4-Chloroindole-3-acetic acid2519-61-130 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-730 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-330 % similar
Diclofenac epolamine119623-66-430 % similar
5-Bromo-1H,2H,3H-pyrrolo(2,3-b)pyridin-2-one183208-34-630 % similar
4,6-Dichloro-1H-indole-2,3-dione18711-15-430 % similar
2,4-Dichlorophenylacetic acid19719-28-930 % similar
o-Chlorophenoxyacetic acid614-61-930 % similar
Ethyl o-chlorobenzoate7335-25-330 % similar
4'-Hydroxydesmethyldiazepam17270-12-130 % similar
3-Chlorophthalic anhydride117-21-530 % similar
2,3-Dichlorobenzoic acid50-45-330 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-730 % similar
Drazoxolon5707-69-730 % similar
2-[(2,6-Dichlorobenzyl)oxy]ethanol85309-91-730 % similar
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