Compounds similar to this structure
O=C1CCCc2ccc(Cl)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-837 % similar
5-Chlorosalicylic acid321-14-237 % similar
3-Chloroiminodibenzyl32943-25-237 % similar
5-Bromo-1-indanone34598-49-737 % similar
5-Hydroxy-1-indanone3470-49-337 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-037 % similar
3′-Chloropropiophenone34841-35-537 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-637 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-237 % similar
5-Methyl-1-indanone4593-38-837 % similar
5-Iodo-1-indanone511533-38-337 % similar
5-Fluoro-1-indanone700-84-537 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-036 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-936 % similar
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-336 % similar
5-Dehydro tolvaptan137973-76-336 % similar
5-Chloroindoline25658-80-436 % similar
2′-Bromo-4-chloroacetophenone536-38-936 % similar
4′-Chloropropiophenone6285-05-836 % similar
2-Amino-4'-chloroacetophenone7644-03-336 % similar
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