Compound database

Compounds similar to this structure

OOBrC1COC2=C(C1=O)C=CC(=C2)BrEdit in Covalent

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

Show all 23
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-731 % similar 3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar 6-Methoxy-1-indanone13623-25-131 % similar 3-(4-Bromophenyl)propionic acid ethyl ester40640-98-031 % similar 1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-531 % similar 5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-131 % similar 4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-631 % similar 4-Chloroindan-1-one15115-59-031 % similar 7-Bromo-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazine34950-82-831 % similar 3-Phenoxypropionic acid7170-38-931 % similar 1-Indanone83-33-031 % similar 3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-531 % similar 5-Bromo-2-methoxycinnamic acid40803-53-031 % similar 6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-931 % similar 3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-831 % similar 4-Bromobenzene-1,2-diamine1575-37-731 % similar 4,4'-Dibromobenzil35578-47-331 % similar 4,4′-Dibromobenzophenone3988-03-231 % similar 5-Bromo-2-benzofurancarboxylic acid10242-11-230 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-130 % similar