Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C2)Cl)NC1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-chlorobenzoic acid89-77-031 % similar
2,4-DB94-82-631 % similar
5-Chloroindole-3-carboxylic acid10406-05-031 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-331 % similar
5-Methoxy-1-tetralone33892-75-031 % similar
Ethyl 2,4-dichlorobenzoate56882-52-131 % similar
4-Chloro-2-iodobenzoic acid13421-13-130 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-830 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-030 % similar
4-Chloro-2-fluorobenzoic acid446-30-030 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-230 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-330 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-030 % similar
4-Chloro-2-methylbenzoic acid7499-07-230 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-130 % similar
2-Bromo-4-chlorobenzoic acid936-08-330 % similar
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-530 % similar
1-(3-Chlorophenyl)ethanone99-02-530 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-130 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-230 % similar
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