Compound database

Compounds similar to this structure

OClC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)ClEdit in Covalent

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

All compounds A–Z
Show all 26
3-Chlorobenzaldehyde587-04-232 % similar 1,4-Anthraquinone635-12-132 % similar N-Phenylmaleimide941-69-532 % similar beta-Bromostyrene103-64-032 % similar Benzamide55-21-032 % similar 2-(2,6-Dimethyl-4-((1E)-3-(4-(methylthio)phenyl)-3-oxo-1-propen-1-yl)phenoxy)-2-methylpropanoic acid923978-27-232 % similar 1,4-Dichlorobenzene106-46-732 % similar 2-(Methylamino)-5-chlorobenzophenone1022-13-532 % similar m-Bromocinnamic acid14473-91-732 % similar 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-732 % similar 3-(3-Bromophenyl)-2-propenoic acid32862-97-832 % similar Ethyl 4-chlorobenzoylformate34966-48-832 % similar 2′,4,4′,6′-Tetrahydroxychalcone73692-50-932 % similar 1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-932 % similar 5-Chloropyridine-2-carboxamide370104-72-632 % similar 3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-132 % similar 3,4-Dichlorobenzophenone6284-79-332 % similar alpha-Phenylcinnamic acid91-48-532 % similar 4-Chlorobenzhydrol119-56-232 % similar [1,1′-Biphenyl]-4-carbonyl chloride14002-51-832 % similar