Compounds similar to this structure
O=C1CCc2cccc(Br)c21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-234 % similar
7-Bromo-1-tetralone32281-97-334 % similar
3-(1-Naphthyl)-propionic acid3243-42-334 % similar
6-Bromo-1-tetralone66361-67-934 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-334 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-834 % similar
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-833 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar
6-Methoxy-1-indanone13623-25-133 % similar
3-Bromophenacyl bromide18523-22-333 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-533 % similar
2-Bromo-6-methoxybenzoic acid31786-45-533 % similar
2-Bromobenzyl bromide3433-80-533 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
5-Methoxy-1-indanone5111-70-633 % similar
Phloretin60-82-233 % similar
1-Indanone-6-carboxylic acid60031-08-533 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
Malabaricone B63335-24-033 % similar
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