Compounds similar to this structure
O=C1CCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Difluoro-1-indanone161712-77-249 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-348 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-847 % similar
2,4-Dichlorophenacyl bromide2631-72-347 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-247 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-647 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-947 % similar
6-Bromo-1-tetralone66361-67-947 % similar
4-Chloroindan-1-one15115-59-047 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-647 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-947 % similar
6-Bromoindanone14548-39-146 % similar
6-Fluoro-1-indanone1481-32-946 % similar
6-Methyl-1-indanone24623-20-946 % similar
6-Hydroxy-1-indanone62803-47-846 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-845 % similar
5,6-Dimethoxy-1-indanone2107-69-945 % similar
5-Chloro-benzofuran-3-one3261-05-045 % similar
6-Methoxy-1-tetralone1078-19-944 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-944 % similar
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