Compounds similar to this structure
C1CC2=C(C=C(C=C2)Br)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromophenyl)-1-propanone19829-31-337 % similar
2-Bromo-9-fluorenone3096-56-837 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-037 % similar
5-Chloro-1-indanone42348-86-737 % similar
5-Methyl-1-indanone4593-38-837 % similar
5-Iodo-1-indanone511533-38-337 % similar
5-Fluoro-1-indanone700-84-537 % similar
5-Bromosalicylic acid89-55-437 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-336 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-636 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-236 % similar
4′-Bromopropiophenone10342-83-336 % similar
5-Bromoindoline22190-33-636 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-136 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-336 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-736 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-536 % similar
5-Bromo-2-fluorobenzoic acid146328-85-036 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-336 % similar
5,6-Dimethoxy-1-indanone2107-69-936 % similar
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