Compound database

Compounds similar to this structure

NFOC1=C(C=C(C=C1C#N)F)C=OEdit in Covalent

128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-631 % similar 3-(Difluoromethoxy)benzonitrile97582-88-231 % similar 5-Formylthiophene-2-carbonitrile21512-16-331 % similar 4-Fluoro-2-hydroxybenzaldehyde348-28-731 % similar 4-Cyano-2-fluoropyridine3939-14-831 % similar 3,5-Dinitrobenzonitrile4110-35-431 % similar 4-(Difluoromethoxy)benzonitrile90446-25-631 % similar 2,6-Dichloropyridine-4-carboxaldehyde113293-70-231 % similar 3,4,5-Trihydroxybenzaldehyde13677-79-731 % similar 2,6-Dichloroisonicotinonitrile32710-65-931 % similar 5-Fluoro-2-pyrimidinecarbonitrile38275-55-731 % similar 2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-131 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-230 % similar Isophthalonitrile626-17-530 % similar Isophthalaldehyde626-19-730 % similar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-630 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-730 % similar 4-Chloro-3-fluorobenzonitrile110888-15-830 % similar 3-Chloro-4-fluorobenzonitrile117482-84-530 % similar 4-Bromo-3-fluorobenzonitrile133059-44-630 % similar