Compounds similar to this structure
C1=CC(=CC=C1/C=C/C(=O)N)ClEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-231 % similar
3-Chloro-3-(4-chlorophenyl)acrylonitrile78583-86-531 % similar
3-(4-Pyridine)acrylic acid84228-93-331 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-231 % similar
4,4'-Stilbenedicarboxylic acid133005-88-631 % similar
4-Chlorobenzenesulfonamide98-64-631 % similar
(4-Chlorophenyl)hydrazine1073-69-430 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-330 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-430 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-830 % similar
4-Chloro-L-phenylalanine14173-39-830 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-830 % similar
Robenidine hydrochloride25875-50-730 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-930 % similar
4-Chloro-DL-phenylalanine7424-00-230 % similar
Methyl cinnamate103-26-430 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-930 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-030 % similar
Potassium cinnamate16089-48-830 % similar
4-Chlorobenzoyl isothiocyanate16794-67-530 % similar
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