Compounds similar to this structure
NN=C(O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-634 % similar
N-(3-Aminophenyl)benzamide16091-26-234 % similar
2-Chloro-4'-fluorobenzophenone1806-23-134 % similar
3-Aminophthalimide2518-24-334 % similar
3,4,5-Trimethoxybenzohydrazide3291-03-034 % similar
o-Chlorophenoxyacetic acid614-61-934 % similar
Ethyl o-chlorobenzoate7335-25-334 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-634 % similar
2-(2-Chlorophenyl)glycine88744-36-934 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-234 % similar
3,4-Diethoxybenzohydrazide380482-31-534 % similar
2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-methyl ketimine hydrochloride90717-16-134 % similar
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-934 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-133 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-533 % similar
o-Chlorophenylacetic acid2444-36-233 % similar
Densil P2527-58-433 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-633 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-733 % similar
3-Chloro-2-methoxybenzoic acid3260-93-333 % similar
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