Compounds similar to this structure
Cl.Nc1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-935 % similar
3-Chlorobenzaldehyde587-04-235 % similar
3-Chlorophenylboronic acid63503-60-635 % similar
3-Chloro-N-methylaniline7006-52-235 % similar
3-Chlorobenzyl bromide766-80-335 % similar
3-Chlorophenylacetylene766-83-635 % similar
3-Chlorobenzonitrile766-84-735 % similar
3-Chlorobenzyl alcohol873-63-235 % similar
4-Chloro-o-toluidine95-69-235 % similar
3-Chlorobenzotrifluoride98-15-735 % similar
Metanilic acid121-47-135 % similar
3-(Trifluoromethoxy)aniline1535-73-535 % similar
3-Amino-N-methylbenzenemethanamine18759-96-135 % similar
3-Aminophenylboronic acid monohydrate206658-89-135 % similar
3-(Difluoromethoxy)aniline22236-08-435 % similar
3-(1-Hydroxyethyl)aniline2454-37-735 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-035 % similar
3-Aminobenzophenone2835-78-135 % similar
3-(Methylsulphonyl)aniline35216-39-835 % similar
3-Aminobenzamide3544-24-935 % similar
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