Compounds similar to this structure
CC1=C(C=C(C=C1)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-734 % similar
3-Fluoro-4-methylphenol452-78-834 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-834 % similar
3-Methylbenzonitrile620-22-434 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-534 % similar
6-Fluoro-2-methylquinoline1128-61-634 % 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
4,5-Difluoro-2-methoxybenzonitrile425702-28-934 % similar
2,4-Difluorophenylacetonitrile656-35-934 % similar
2,5-Difluorobenzeneacetonitrile69584-87-834 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-433 % similar
1-Cyano-4-fluoronaphthalene13916-99-933 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-033 % similar
2-Aminobenzonitrile1885-29-633 % similar
2,3-Difluorobenzonitrile21524-39-033 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-633 % similar
4-Methyl-2-nitrobenzonitrile26830-95-533 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-733 % similar
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