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.
Aceclofenac89796-99-633 % similar
2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one716-82-533 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-033 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-333 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-133 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-933 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-633 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
2-Chlorophenylhydrazine hydrochloride41052-75-932 % similar
O-Chlorophenylcyanamide45765-25-132 % similar
2-Chlorobenzoyl chloride609-65-432 % similar
1,8-Dichloroanthraquinone82-43-932 % similar
Tolfenamic acid13710-19-532 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-632 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-532 % similar
Diclofenac lactam15362-40-032 % similar
3-Chloropyridine-2-carboxylic acid57266-69-032 % similar
3,4-Dichlorophenylacetic acid5807-30-732 % similar
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