Compounds similar to this structure
C1=CC(=C(C=C1I)N)NEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diiodobenzene624-38-442 % similar
1,3-Diiodobenzene626-00-641 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-241 % similar
1-Iodo-3,4-dimethylbenzene31599-61-840 % similar
3,3'-Diaminobenzidine tetrahydrochloride dihydrate167684-17-539 % similar
3,4-Diaminobenzonitrile17626-40-339 % similar
3,4-Diaminobenzotrifluoride368-71-839 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-239 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-839 % similar
2-Chloro-4-iodo-1-methylbenzene83846-48-439 % similar
[1,1′-Biphenyl]-3,3′,4,4′-tetramine hydrochloride hydrate (1:4:?)868272-85-939 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-739 % similar
1,2-Dichloro-4-iodobenzene20555-91-338 % similar
2-Iodonaphthalene612-55-538 % similar
1,2-Difluoro-4-iodobenzene64248-58-438 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-438 % similar
O-Phenylenediamine95-54-538 % similar
2-Iodo-4-methylaniline29289-13-238 % similar
4-Fluoro-2-iodoaniline61272-76-238 % similar
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