Compounds similar to this structure
O=C1CCCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzosuberone826-73-3100 % similar
1-Tetralone529-34-088 % similar
1-Indanone83-33-074 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-853 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-853 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-451 % similar
Dibenzosuberone1210-35-150 % similar
7-Methyl-1-tetralone22009-37-650 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-750 % similar
6-Chloro-1-tetralone26673-31-450 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-550 % similar
7-Fluoro-1-tetralone2840-44-050 % similar
7-Bromo-1-tetralone32281-97-350 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-050 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-650 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-950 % similar
6-Bromo-1-tetralone66361-67-950 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-247 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-847 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-347 % similar
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