Compounds similar to this structure
N=c1ccc(I)c[nH]1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-iodophenyl)benzene151417-38-835 % similar
2,7-Diiodo-9H-fluorene16218-28-334 % similar
3,6-Diiodo-9H-carbazole57103-02-334 % similar
4-Aminopyrimidine591-54-834 % similar
5-Bromo-4-fluoro-2-pyridinamine944401-69-834 % similar
5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinamine1180132-17-534 % similar
4,4''-Diiodo-P-terphenyl19053-14-633 % similar
6-Iodo-1H-indazole261953-36-033 % similar
4,4'-Diiodo-1,1'-biphenyl3001-15-833 % similar
6-Amino-4-methyl-3-pyridinecarboxylic acid179555-11-432 % similar
1-Iodo-3,4-dimethylbenzene31599-61-832 % similar
1,3-Diiodobenzene626-00-632 % similar
5-Bromo-4-(trifluoromethyl)pyridin-2-amine944401-56-331 % similar
2,7-Diiodo-9,9-dimethyl-9H-fluorene144981-86-231 % similar
1,2-Dichloro-4-iodobenzene20555-91-331 % similar
4-Iodobenzene-1,2-diamine21304-38-131 % similar
2-Iodonaphthalene612-55-531 % similar
1,2-Difluoro-4-iodobenzene64248-58-431 % similar
2-Amino-4-methylpyridine695-34-131 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-130 % similar
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