Compounds similar to this structure
C1CC2=C(C(=O)C1)C(=CC=C2)BrEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-3100 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-480 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-758 % similar
5-Bromo-1-tetralone68449-30-956 % similar
1-Tetralone529-34-053 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-353 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-650 % similar
7-Bromo-2,3-dihydro-isoindol-1-one200049-46-349 % similar
7-Fluoroindan-1-one651735-59-049 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-847 % similar
Benzosuberone826-73-347 % similar
7-Bromo-1-tetralone32281-97-346 % similar
6-Bromo-1-tetralone66361-67-946 % similar
4-Bromo-1-indanone15115-60-346 % similar
6-Chloro-1-tetralone26673-31-443 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-543 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-341 % similar
3-(2-Bromophenyl)propionic acid15115-58-941 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-640 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-440 % similar
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