Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorenone486-25-935 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-335 % similar
3-Chloro-2-fluorobenzenamine2106-04-935 % similar
2-Amino-6-chlorophenol38191-33-235 % similar
3-Chloro-2-iodoaniline70237-25-135 % similar
4-Chloro-o-toluidine95-69-235 % similar
2-Amino-5-chlorobenzaldehyde20028-53-935 % similar
2-Amino-4,5-dichlorobenzoic acid20776-61-835 % similar
2-Amino-4-chlorobenzonitrile38487-86-435 % similar
(2,5-Dichlorophenyl)hydrazine monohydrochloride50709-35-835 % similar
2-Amino-5-chlorobenzonitrile5922-60-135 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-235 % similar
1-Amino-4-hydroxyanthraquinone116-85-835 % similar
Chloramben133-90-435 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-835 % similar
4,6-Dichloroanthranilic acid20776-63-035 % similar
2,4-Dichlorophenacyl bromide2631-72-335 % similar
3,5-Dichloroanthranilic acid2789-92-635 % similar
Methyl 2,4-dichlorobenzoate35112-28-835 % similar
2',4'-Dichloropropiophenone37885-41-935 % similar
Page 7 of 10