Compounds similar to this structure
CC1=CC(=C(C=C1)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-hydroxybenzonitrile123843-57-234 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-434 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-634 % similar
4-Fluoro-3-methylphenol452-70-034 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-734 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-934 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-434 % similar
3-Chloro-2,6-difluorobenzonitrile86225-73-234 % similar
2,6-Dihydroxy-5-fluoro-3-cyanopyridine113237-18-634 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-533 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-433 % similar
2-Aminobenzonitrile1885-29-633 % similar
4-Fluoro-2-trifluoromethylbenzonitrile194853-86-633 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-033 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-133 % similar
5-Fluoro-2-(trifluoromethyl)benzonitrile240800-45-733 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-633 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-733 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-533 % similar
4-Fluorotoluene352-32-933 % similar
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