Compounds similar to this structure
COC(=O)C=Cc1ccc(CBr)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-438 % similar
tert-Butyl 4-(bromomethyl)benzoate108052-76-238 % similar
Amyl cinnamate3487-99-838 % similar
1,4-Bis(bromomethyl)benzene623-24-538 % similar
Isoamyl cinnamate7779-65-938 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-837 % similar
Allyl cinnamate1866-31-537 % similar
Methyl (2E)-3-[3-[(cyclohexylcarbonyl)[[4′-(dimethylamino)[1,1′-biphenyl]-4-yl]methyl]amino]phenyl]-2-propenoate574013-66-437 % similar
Methyl 3-methoxyacrylate34846-90-737 % similar
Methyl trans-β-methoxyacrylate5788-17-037 % similar
Ethyl caffeate102-37-437 % similar
(3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-837 % similar
4-(Bromomethyl)phenylacetic acid13737-36-537 % similar
Methyl 2-hexenoate2396-77-237 % similar
4-(Bromomethyl)benzoic acid6232-88-837 % similar
Methyl 4-(2-bromoethyl)benzoate136333-97-636 % similar
4,4′-Dimethoxychalcone2373-89-936 % similar
Vinyl trans-cinnamate3098-92-836 % similar
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate51544-64-036 % similar
Methyl 2,4-hexadienoate1515-80-636 % similar
Page 3 of 8