Compounds similar to this structure
C1CC1(C2=CC=C(C=C2)Br)C(=O)OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-831 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-031 % similar
4-Bromotetraphenylsilane18737-40-131 % similar
1-Benzyl-4-bromobenzene2116-36-131 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-031 % similar
1-Hydroxy-cyclobutanecarboxylic acid41248-13-931 % similar
2-(4-Bromophenyl)ethanol4654-39-131 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-831 % similar
1-Bromo-4-chlorobenzene106-39-831 % similar
4-Ethyl-3-iodo-α,α-dimethylbenzeneacetic acid1256584-73-231 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-631 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-131 % similar
Trifluoroacetic acid76-05-131 % similar
(±)-Glutethimide77-21-431 % similar
Alpha-Methyl-p-tyrosine658-48-031 % similar
Metyrosine672-87-731 % similar
4-Bromo-2-fluorobenzoic acid112704-79-731 % similar
4-Bromo-2-iodobenzoic acid1133123-02-031 % similar
5-Bromo-2-fluorobenzoic acid146328-85-031 % similar
3-Bromophenylacetic acid1878-67-731 % similar
Page 7 of 10