Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Hydroxyacetophenone582-24-134 % similar
Phenacyl bromide70-11-134 % similar
Propiophenone93-55-034 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-534 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-034 % similar
3,3-Dimethyl-1-indanone26465-81-634 % similar
2,5-Dichlorobenzoyl chloride2905-61-534 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-734 % similar
Chromanone491-37-234 % similar
2,5-Dichlorobenzoic acid50-79-334 % similar
4-Phenylphenacyl chloride635-84-734 % similar
Benzosuberone826-73-334 % similar
2,3-Dichloro-thiobenzamide84863-83-234 % similar
4-Chlorobutyrophenone939-52-634 % similar
2-(2-Chlorophenyl)glycine141196-64-734 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-634 % similar
Methyl 2-chlorobenzeneacetate57486-68-734 % similar
o-Chlorophenoxyacetic acid614-61-934 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-634 % similar
2-(2-Chlorophenyl)glycine88744-36-934 % similar
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