Compounds similar to this structure
Cc1cc(N)c(Cl)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2,6-dimethylaniline26829-77-638 % similar
5-Methoxy-o-toluidine50868-72-938 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-238 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-838 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-138 % similar
2,6-Dichloro-3-methylaniline64063-37-238 % similar
3,5-Dichloro-2,4-difluorobenzenamine83121-15-738 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-937 % similar
o-Chloroaniline hydrochloride137-04-237 % similar
2,5-Dichlorotoluene19398-61-937 % similar
2,3-Diaminotoluene2687-25-437 % similar
3-Chloro-2-iodotoluene5100-98-137 % similar
4-Chloro-M-xylene95-66-937 % similar
2,4-Dichlorotoluene95-73-837 % similar
2,4-Dichloro-5-methylbenzotrifluoride115571-61-436 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-036 % similar
2-Amino-p-cymene2051-53-836 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-436 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-036 % similar
Durene95-93-236 % similar
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