Compounds similar to this structure
C1CC2=C(C=CC(=C2)Br)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-1-butanone4981-64-038 % similar
2,4-Dibromobenzoic acid611-00-738 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-537 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-337 % similar
2,7-Dibromofluorene16433-88-837 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-637 % similar
4-Bromophenacyl bromide99-73-037 % similar
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-137 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-837 % similar
3-Bromophenanthrene-9,10-dione13292-05-237 % similar
6-Chloro-1-indanone14548-38-037 % similar
6-Fluoro-1-indanone1481-32-937 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-037 % similar
1-(3-Bromophenyl)-1-propanone19829-31-337 % similar
3-Bromo-9H-fluoren-9-one2041-19-237 % similar
2-Amino-4-bromobenzoic acid20776-50-537 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-336 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-236 % similar
4′-Bromopropiophenone10342-83-336 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-136 % similar
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