Compounds similar to this structure
O=C1CCc2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorosalicylic acid1829-32-937 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-837 % similar
Methyl 2-chlorobenzoate610-96-837 % similar
3-Chloro-2-fluorobenzoyl chloride85345-76-237 % similar
6-Methoxy-1-indanone13623-25-137 % similar
6-Chlorothiochroman-4-one13735-12-137 % similar
6-Chlorochroman-4-one37674-72-937 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-737 % similar
5-Methoxy-1-indanone5111-70-637 % similar
1-Indanone-6-carboxylic acid60031-08-537 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-937 % similar
4-Chloroindoline41910-64-936 % similar
3-Chloro-2-fluorobenzamide104326-94-536 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-836 % similar
3-Chloro-2-fluorobenzoic acid161957-55-736 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-136 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-936 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-236 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-136 % similar
2-Amino-3-chlorobenzoic acid6388-47-236 % similar
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