Compounds similar to this structure
N#Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-741 % similar
4′-Cyanoacetophenone1443-80-740 % similar
4-Cyanobenzophenone1503-49-740 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-640 % similar
(4-Fluorophenylthio)acetonitrile18527-21-440 % similar
4-(Methylsulfonyl)benzonitrile22821-76-740 % similar
4-Ethoxybenzonitrile25117-74-240 % similar
p-Cyanobenzenesulphonamide3119-02-640 % similar
4-Cyano-2-fluoropyridine3939-14-840 % similar
2-Amino-2-(4-fluorophenyl)acetonitrile56464-70-140 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-240 % similar
4-Cyanobenzoyl chloride6068-72-040 % similar
4-Cyanobenzoic acid619-65-840 % similar
4-Nitrobenzonitrile619-72-740 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-439 % similar
3-Fluoro-4-formylbenzonitrile105942-10-739 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-139 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-339 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-439 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-839 % similar
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