Compound database

Compounds similar to this structure

OHOOBrO=C(O)CCC(=O)c1ccc(Br)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-834 % similar 4-Bromobutanoic acid2623-87-234 % similar 1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-034 % similar Succinamic acid638-32-434 % similar β-Ketoadipic acid689-31-634 % similar 4-Hydroxyphenylacetic acid156-38-734 % similar Butyrophenone495-40-934 % similar 1,2-Phenylenedioxydiacetic acid5411-14-334 % similar 1-(4-Bromophenyl)propan-2-one6186-22-734 % similar 3-Chloropropiophenone936-59-434 % similar 1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-334 % similar 4-(4-Aminophenyl)butanoic acid15118-60-234 % similar 4-(2-Carboxyethyl)benzeneboronic acid166316-48-934 % similar 1-(4-Methylphenyl)-1-pentanone1671-77-834 % similar 1-(3-Bromophenyl)-1-propanone19829-31-334 % similar 2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-634 % similar 4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-634 % similar 4-Methylbenzenebutanoic acid4521-22-634 % similar Melilotic acid495-78-334 % similar 4-Bromo-4'-methoxybenzophenone54118-75-134 % similar