Compounds similar to this structure
C1=CC(=CC(=C1)I)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodothioanisole130416-73-838 % similar
Ioxynil1689-83-438 % similar
3-Iodophenylboronic acid221037-98-538 % similar
2,4-Pyridinedicarbonitrile29181-50-838 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-038 % similar
3-Iodobenzyl bromide49617-83-638 % similar
3-Iodobenzylamine696-40-238 % similar
3-Iodobenzaldehyde696-41-338 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-338 % similar
3-Iodoanisole766-85-838 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-637 % similar
2-Iodobenzonitrile4387-36-437 % similar
2,6-Dimethylbenzonitrile6575-13-937 % similar
2-Chlorobenzonitrile873-32-537 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-636 % similar
3,4-Dimethoxybenzonitrile2024-83-136 % similar
6-Hydroxy-2-naphthonitrile52927-22-736 % similar
3-Iodobenzyloxybenzene107623-21-236 % similar
3-Methoxy-4-methylbenzonitrile3556-60-336 % similar
2-Chloro-5-iodo-3-pyridinecarbonitrile766515-34-836 % similar
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