Compounds similar to this structure
C1CC(=O)C2=C1C=CC(=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1-indanone14548-38-0100 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-581 % similar
5-Chloro-1-indanone42348-86-774 % similar
6-Chloro-1-tetralone26673-31-460 % similar
6-Bromoindanone14548-39-159 % similar
6-Fluoro-1-indanone1481-32-959 % similar
6-Methyl-1-indanone24623-20-959 % similar
6-Hydroxyindan-1-one62803-47-859 % similar
6-Methoxy-1-indanone13623-25-154 % similar
6-Chlorothiochroman-4-one13735-12-154 % similar
6-Chloro-2,3-dihydro-4H-1-benzopyran-4-one37674-72-954 % similar
1-Indanone-6-carboxylic acid60031-08-554 % similar
1-Indanone83-33-053 % similar
6-Chloro-2-tetralone17556-18-253 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-351 % similar
6-Nitroindanone24623-24-351 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-849 % similar
1-(2,4-Dichlorophenyl)-1-butanone66353-47-749 % similar
5-Chloro-benzofuran-3-one3261-05-049 % similar
5,6-Difluoro-1-indanone161712-77-249 % similar
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