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-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-137 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-637 % similar
4-Bromo-9H-fluoren-9-one4269-17-437 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-837 % similar
3-Bromo-2-chlorobenzoic acid56961-27-437 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-037 % similar
2-Bromobenzophenone13047-06-836 % similar
Coumaranone7169-34-836 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-836 % similar
6-Fluoro-1-indanone1481-32-936 % similar
3-(2-Bromophenyl)propionic acid15115-58-936 % similar
3-Bromo-2-fluorobenzoic acid161957-56-836 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-536 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-936 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-336 % similar
2-Amino-3-bromobenzoic acid20776-51-636 % similar
7-Bromoisatin20780-74-936 % similar
6-Methyl-1-indanone24623-20-936 % similar
5-Hydroxy-1-indanone3470-49-336 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-036 % similar
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