Compounds similar to this structure
O=C1CCCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1-tetralone26673-31-4100 % similar
5-Chloro-1-indanone42348-86-781 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-576 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-661 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-961 % similar
6-Bromo-1-tetralone66361-67-961 % similar
6-Chloro-1-indanone14548-38-060 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-359 % similar
6-Methoxy-1-tetralone1078-19-956 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-356 % similar
1-Tetralone529-34-056 % similar
2',4'-Dichlorobutyrophenone66353-47-754 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-054 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-851 % similar
Benzosuberone826-73-350 % similar
7-Methyl-1-tetralone22009-37-649 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-749 % similar
7-Fluoro-1-tetralone2840-44-049 % similar
7-Bromo-1-tetralone32281-97-349 % similar
2',4'-Dichloropropiophenone37885-41-949 % similar
Page 1 of 10