Compounds similar to this structure
O=C1CCc2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chromanone491-37-233 % similar
Methyl 2,5-dibromobenzoate57381-43-833 % similar
4-Bromo-2-nitrobenzoic acid99277-71-133 % similar
5-Bromo-2-fluorobenzenemethanol99725-13-033 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-533 % similar
7-Nitro-1-tetralone40353-34-233 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-633 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-333 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-033 % similar
5-Bromo-1H-indole-3-ethanol32774-29-133 % similar
6-Chlorochroman-4-one37674-72-933 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-033 % similar
Phloretin60-82-233 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-033 % similar
4-(Trifluoromethyl)-1-indanone68755-42-033 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-433 % similar
2-Bromo-7-iodo-9H-fluorene123348-27-633 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
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