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.
Benzosuberone826-73-336 % similar
7-Methyl-1-tetralone22009-37-636 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-736 % similar
7-Fluoro-1-tetralone2840-44-036 % similar
7-Bromo-1-tetralone32281-97-336 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-636 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-936 % similar
6-Bromo-1-tetralone66361-67-936 % similar
2,5-Dichlorobenzhydrazide67487-35-836 % similar
4-Chloroindan-1-one15115-59-035 % similar
2,3'-Dichloroacetophenone21886-56-635 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
4'-Hydroxydesmethyldiazepam17270-12-135 % similar
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-334 % similar
2,4′-Dichloroacetophenone937-20-234 % similar
5-Chlorosalicylic acid321-14-234 % similar
3′-Chloropropiophenone34841-35-534 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-634 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-234 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-134 % similar
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