Compounds similar to this structure
COC1=C(C=CC(=C1)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-2-methoxybenzene767-91-934 % similar
2-Methoxybenzene-1,4-diol824-46-434 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-734 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-034 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-834 % similar
2-Chloro-5-fluoronicotinonitrile791644-48-934 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-434 % similar
5-(3,5-Difluorobenzyl)-2-fluorobenzonitrile1108745-25-034 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-134 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-433 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-533 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-733 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-133 % similar
5-(4-Fluorophenyl)-3-methyl-2-thiophenecarbonitrile175137-39-033 % similar
2-Fluoro-6-(4-fluorophenoxy)benzonitrile175204-07-633 % similar
3-Fluoro-5-methylbenzonitrile216976-30-633 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-033 % similar
3-Chloro-2-fluoroanisole261762-56-533 % similar
4-tert-Butylphthalonitrile32703-80-333 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
Page 8 of 10