Compounds similar to this structure
O=C1CCc2cc(Br)ccc2C1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-136 % similar
8-Methoxy-2-tetralone5309-19-336 % similar
N-Boc-5-bromoisoindoline201940-08-136 % similar
2,6-Dibromoanthraquinone633-70-536 % similar
tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate258515-65-036 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-336 % similar
3-(4-Bromophenyl)propionic acid1643-30-736 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-836 % similar
4-Bromo-2-indanone846032-36-836 % similar
5-Nitro-2-indanone116530-60-036 % similar
7-Bromo-4-chromanone18442-22-336 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-336 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-936 % similar
2,7-Dibromo-9-fluorenone14348-75-535 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-335 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-735 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-035 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-035 % similar
3-(3-Bromophenyl)propionic acid42287-90-135 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-235 % similar
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