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.
Ethyl o-chlorobenzoate7335-25-335 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-735 % similar
1-Amino-4-bromoanthraquinone81-62-935 % similar
Ethyl 2-aminobenzoate87-25-235 % similar
Lobenzarit63329-53-335 % similar
6,13-Pentacenequinone3029-32-134 % similar
4,4′-Dichlorobenzophenone90-98-234 % similar
2-Amino-4-chlorothiophenol1004-00-834 % similar
2,4-Dichlorophenylhydrazine13123-92-734 % similar
5-Chloro-2-fluoroaniline2106-05-034 % similar
2-Amino-5-chlorophenol28443-50-734 % similar
4-Chloro-2-fluoroaniline57946-56-234 % similar
4-Chloro-2-iodoaniline63069-48-734 % similar
2,3-Dimethylanthraquinone6531-35-734 % similar
5-Chloro-2-iodobenzenamine6828-35-934 % similar
2-Bromo-5-chlorobenzenamine823-57-434 % similar
2-Bromo-4-chloroaniline873-38-134 % similar
5-Chloro-2-methylaniline95-79-434 % similar
2-Chloro-5-methylaniline95-81-834 % similar
2-Amino-4-chlorophenol95-85-234 % similar
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