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-(Chloromethyl)benzonitrile64407-07-447 % similar
3-Iodobiphenyl20442-79-946 % similar
3-Iodophenol626-02-846 % similar
3-Isocyanatobenzonitrile16413-26-645 % similar
2-Naphthalenecarbonitrile613-46-745 % similar
3-Isothiocyanatobenzonitrile3125-78-844 % similar
3,4-Dimethylbenzonitrile22884-95-343 % similar
3,4-Dichlorobenzonitrile6574-99-843 % similar
1-Fluoro-3-iodobenzene1121-86-443 % similar
3-Cyanobenzoyl chloride1711-11-143 % similar
3-Cyanobenzoic acid1877-72-143 % similar
3-Ethoxybenzonitrile25117-75-343 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-943 % similar
3-Cyanobenzene-1-sulfonyl chloride56542-67-743 % similar
3-Acetylbenzonitrile6136-68-143 % similar
3-Nitrobenzonitrile619-24-943 % similar
1-Chloro-3-iodobenzene625-99-043 % similar
3-(Difluoromethoxy)benzonitrile97582-88-243 % similar
2-Fluoro-4-iodobenzonitrile137553-42-542 % similar
3-Chloro-p-toluonitrile21423-81-442 % similar
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