Compounds similar to this structure
C1CC2=C(C=C(C=C2)F)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoro-1-tetralone2840-44-0100 % similar
6-Fluoro-1-indanone1481-32-981 % similar
7-Methyl-1-tetralone22009-37-661 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-761 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-561 % similar
7-Bromo-1-tetralone32281-97-361 % similar
5-Fluoro-1-indanone700-84-560 % similar
7-Methoxy-1-tetralone6836-19-756 % similar
1-Tetralone529-34-056 % similar
7-Nitro-1-tetralone40353-34-254 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-551 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-051 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-450 % similar
Benzosuberone826-73-350 % similar
6-Chloro-1-tetralone26673-31-449 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-649 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-949 % similar
6-Bromo-1-tetralone66361-67-949 % similar
7-Fluoro-4-chromanone113209-68-048 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-248 % similar
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