Compounds similar to this structure
CNC1=CC(=C(C=C1)Cl)ClEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichloro-N-methylaniline40750-59-2100 % similar
3,4-Dichlorophenylhydrazine hydrochloride19763-90-752 % similar
3-Chloro-N-methylaniline7006-52-250 % similar
4-Chloro-N-methylbenzenamine932-96-750 % similar
3,4-Dichlorotoluene95-75-046 % similar
N-(3,4-Dichlorophenyl)thiourea19250-09-045 % similar
3-Fluoro-N-methylaniline1978-37-645 % similar
N,3-Dimethylaniline696-44-645 % similar
3-Bromo-N-methylbenzenamine66584-32-543 % similar
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide13124-09-943 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-243 % similar
1,2,4-Trichlorobenzene120-82-142 % similar
N-Methyl-p-toluidine623-08-541 % similar
1,2-Dichloro-4-methoxybenzene36404-30-540 % similar
1,2-Dichloro-4-fluorobenzene1435-49-039 % similar
N-Methyl-p-aminophenol150-75-439 % similar
4-Bromo-1,2-dichlorobenzene18282-59-239 % similar
1,2-Dichloro-4-iodobenzene20555-91-339 % similar
4-Fluoro-N-methylaniline459-59-639 % similar
3,4-Dichlorobenzenethiol5858-17-339 % similar
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