Compounds similar to this structure
CC1=CC(=CC(=C1)F)C#NEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzonitrile104-85-845 % similar
4-Fluorobenzonitrile1194-02-145 % similar
3,4,5-Trifluorobenzonitrile134227-45-542 % similar
2,4,6-Trimethylbenzonitrile2571-52-042 % similar
2,4,6-Trifluorobenzonitrile96606-37-042 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-541 % similar
3-Fluoro-5-methylbenzeneboronic acid850593-06-541 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-341 % similar
4-Fluoro-2-methylbenzonitrile147754-12-940 % similar
3-Fluoro-4-methylbenzonitrile170572-49-340 % similar
4-Fluoro-3-methylbenzonitrile185147-08-440 % similar
3-Fluorotoluene352-70-540 % similar
2-Fluoro-5-methylbenzonitrile64113-84-440 % similar
5-Fluoro-2-methylbenzonitrile77532-79-740 % similar
2-Fluoro-4-methylbenzonitrile85070-67-340 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-639 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-739 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-539 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-339 % similar
5-Cyano-2-fluoro-3-picoline261625-67-638 % similar
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