Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)CNEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzylamine104-86-933 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-233 % similar
2,6-Dichlorobenzyl alcohol15258-73-833 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-833 % similar
1-Chloro-2-(isothiocyanatomethyl)benzene18967-44-733 % similar
2,6-Dichlorobenzyl bromide20443-98-533 % similar
2,3,6-Trichlorotoluene2077-46-533 % similar
2-(Difluoromethoxy)benzylamine243863-36-733 % similar
o-Chlorophenylacetic acid2444-36-233 % similar
3-Chloro-2,6-difluorobenzylamine261762-46-333 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-333 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
3,5-Dichlorobenzylamine39989-43-033 % similar
2-Aminomethylphenylacetic acid40851-65-833 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-933 % similar
3-Iodobenzylamine696-40-233 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
2,3,6-Trichlorophenol933-75-533 % similar
2,3-Dichlorophenoxyacetic acid2976-74-133 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-133 % similar
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