Compounds similar to this structure
O=C1CCc2c(Br)cccc21Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Tetralone529-34-043 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-842 % similar
Chromanone491-37-242 % similar
Benzosuberone826-73-342 % similar
4-Bromo-2-indanone846032-36-842 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-841 % similar
6-Chloro-1-indanone14548-38-039 % similar
5-Chloro-1-indanone42348-86-739 % similar
4-Bromooxindole99365-48-739 % similar
1,3-Indandione606-23-539 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-438 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-238 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-738 % similar
7-Bromo-1-tetralone32281-97-338 % similar
6-Bromo-1-tetralone66361-67-938 % similar
Dihydrochalcone1083-30-337 % similar
2′-Bromoacetophenone2142-69-037 % similar
2-Bromobenzoyl chloride7154-66-737 % similar
2-Bromobenzoic acid88-65-337 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-337 % similar
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