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.
6-Bromo-2-tetralone4133-35-1100 % similar
6-Chloro-2-tetralone17556-18-260 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-560 % similar
2-Tetralone530-93-856 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-255 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-853 % similar
6-Bromoindanone14548-39-153 % similar
5-Bromo-1-indanone34598-49-753 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-149 % similar
7-Methoxy-2-tetralone4133-34-048 % similar
7-Bromo-1-tetralone32281-97-346 % similar
6-Bromo-1-tetralone66361-67-946 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-745 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-744 % similar
5-Bromo-2-oxindole20870-78-444 % similar
5-Bromophthalide64169-34-244 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-944 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-643 % similar
2,5-Dibromophenylacetic acid203314-28-743 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-442 % similar
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