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.
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-434 % similar
6-Chloro-benzofuran-3-one3260-78-434 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
2-Amino-5-bromobenzoic acid5794-88-734 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-334 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-934 % similar
5-Bromo-2-methylbenzoic acid79669-49-134 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-334 % similar
5-Bromoisatin87-48-934 % similar
7-Methoxy-1-tetralone6836-19-734 % similar
N-Boc-5-bromoisoindoline201940-08-134 % similar
tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate258515-65-034 % similar
1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-034 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-333 % similar
Loureirin C116384-24-833 % similar
(5-Bromo-2-chlorophenyl)methanol149965-40-233 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-833 % similar
4-Bromo-2-ethyl-1-iodobenzene175278-30-533 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
4-Bromo-2-ethylaniline45762-41-233 % similar
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