Compounds similar to this structure
O=C1CCc2cccc(Br)c21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-4100 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-380 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-663 % similar
7-Fluoroindan-1-one651735-59-061 % similar
4-Bromo-1-indanone15115-60-353 % similar
1-Indanone83-33-050 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-347 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-147 % similar
3-(2-Bromophenyl)propionic acid15115-58-947 % similar
7-Bromo-2,3-dihydro-isoindol-1-one200049-46-347 % similar
5-Bromo-1-tetralone68449-30-946 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-745 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-444 % similar
6-Bromoindanone14548-39-143 % similar
5-Bromo-1-indanone34598-49-743 % similar
2,6-Dibromobenzoic acid601-84-342 % similar
4-Bromo-2-indanone846032-36-842 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-141 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-441 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-340 % similar
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