Compounds similar to this structure
C1=CC(=C(C=C1C#N)F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mk -1439 intermediate1155846-86-833 % similar
4-Cyanophenylboronic acid126747-14-633 % similar
Bis(4-cyanophenyl)methanol134521-16-733 % similar
2,3,6-Trifluorobenzonitrile136514-17-533 % similar
2-Fluoro-4-iodobenzonitrile137553-42-533 % similar
3,4-Difluorophenylacetylene143874-13-933 % similar
2,6-Dichloro-4-(trifluoromethyl)benzonitrile157021-61-933 % similar
Indole-5-carbonitrile15861-24-233 % similar
1H-Indole-6-carbonitrile15861-36-633 % similar
4-Cyanobenzyl bromide17201-43-333 % similar
5-Bromo-2-fluorobenzonitrile179897-89-333 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-233 % similar
4-(Methylthio)benzonitrile21382-98-933 % similar
3-Chloro-p-toluonitrile21423-81-433 % similar
4-Amino-3-chlorobenzonitrile21803-75-833 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-333 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-833 % similar
4-Ethylbenzonitrile25309-65-333 % similar
4-Phenoxybenzonitrile3096-81-933 % similar
2,6-Dihydroxy-4-(trifluoromethyl)nicotinonitrile3335-46-433 % similar
Page 10 of 10