Compounds similar to this structure
O=C1CCc2cccc(Cl)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-6100 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-463 % similar
7-Fluoroindan-1-one651735-59-061 % similar
4-Chloroindan-1-one15115-59-053 % similar
3-(2-Chlorophenyl)propionic acid1643-28-350 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-350 % similar
1-Indanone83-33-050 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-047 % similar
6-Chloro-1-indanone14548-38-047 % similar
5-Chloro-1-indanone42348-86-747 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-745 % similar
2,6-Dichlorobenzoyl chloride4659-45-444 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-144 % similar
2′,6′-Dichloroacetophenone2040-05-342 % similar
2,6-Dichlorobenzoic acid50-30-642 % similar
1,5-Dichloroanthraquinone82-46-242 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-342 % similar
1,8-Dichloroanthraquinone82-43-941 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-441 % similar
o-Chlorophenylacetic acid2444-36-241 % similar
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