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.
2-Furonitrile617-90-332 % similar
9,10-Dicyanoanthracene1217-45-432 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-432 % similar
3-Fluoro-4-formylbenzonitrile105942-10-732 % similar
3-Bromo-4-methoxybenzonitrile117572-79-932 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-832 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-332 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-632 % similar
4-Amino-3-ethylbenzonitrile170230-87-232 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-132 % similar
3-Iodophenylacetic acid1878-69-932 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-232 % similar
2-Amino-5-cyanobenzotrifluoride327-74-232 % similar
3-Fluoro-4-methoxybenzonitrile331-62-432 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-332 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-132 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-632 % similar
Methyl 3-iodobenzoate618-91-732 % similar
4-Cyanobenzophenone1503-49-731 % similar
3-Iodocarbazole16807-13-931 % similar
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