Compounds similar to this structure
N#Cc1ccc(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Bis(trifluoromethyl)benzonitrile177952-38-435 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-435 % similar
3-Cyano-2-fluoro-6-picoline54957-80-135 % similar
3-Chloro-2,6-difluorobenzonitrile86225-73-235 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-735 % similar
4-Fluoro-1H-indazole-5-carbonitrile473416-81-835 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-135 % similar
4-Fluorophenol371-41-534 % similar
2,7-Naphthalenediol582-17-234 % similar
2-Chlorobenzonitrile873-32-534 % similar
5-Hydroxypyridine-3-carbonitrile152803-24-234 % similar
2,4-Dimethylbenzonitrile21789-36-634 % similar
2,4-Dichlorobenzonitrile6574-98-734 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-134 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-134 % similar
5-Fluoro-2-(trifluoromethyl)benzonitrile240800-45-734 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-734 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-534 % similar
4-Cyano-2-fluorobenzoic acid164149-28-434 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-834 % similar
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