Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)IEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodopyridine-2-carbonitrile827616-52-435 % similar
4-Phenoxyphenylacetonitrile92163-15-035 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-535 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-535 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-735 % similar
1-Fluoro-2-iodobenzene348-52-734 % similar
2-Iodophenol533-58-434 % similar
1-Chloro-2-iodobenzene615-41-834 % similar
2-Iodoaniline615-43-034 % similar
(4-Chlorophenyl)acetonitrile140-53-434 % similar
4-Hydroxybenzyl cyanide14191-95-834 % similar
(4-Bromophenyl)acetonitrile16532-79-934 % similar
4-Methylphenylacetonitrile2947-61-734 % similar
4-Aminophenylacetonitrile3544-25-034 % similar
4-Fluorobenzeneacetonitrile459-22-334 % similar
4-Ethylphenylacetonitrile51632-28-134 % similar
4-Cyanophenylacetonitrile876-31-334 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-034 % similar
(3-Methylphenyl)acetonitrile2947-60-634 % similar
(3-Bromophenyl)acetonitrile31938-07-534 % similar
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