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.
2-Fluoro-4-iodophenol2713-28-233 % similar
4-Amino-3-methylphenol2835-99-633 % similar
3,4-Diaminobenzophenone39070-63-833 % similar
4-Iodobenzylamine39959-59-633 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-833 % similar
4-Fluoro-2-methylaniline452-71-133 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-833 % similar
4,5-Dichloro-1,2-phenylenediamine5348-42-533 % similar
1-Bromo-2-chloro-4-iodobenzene535934-25-933 % similar
4-Propoxybenzene-1,2-diamine56190-17-133 % similar
4-Bromo-2-methylaniline583-75-533 % similar
3,3′-Dimethylbenzidine dihydrochloride612-82-833 % similar
1-Chloro-3-iodobenzene625-99-033 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-733 % similar
5-Bromo-2-iodoaniline64085-52-533 % similar
5-Chloro-2-iodobenzenamine6828-35-933 % similar
3-Iodobenzylamine696-40-233 % similar
4-Iodoanisole696-62-833 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-333 % similar
3-Iodoanisole766-85-833 % similar
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