Compound database

Compounds similar to this structure

H2NFOC1=CC(=C(C=C1N)F)C=OEdit in Covalent

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

Show all 16
4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar 3-Fluoro-2-pyridinecarboxaldehyde31224-43-832 % similar 2-Bromo-6-fluorobenzaldehyde360575-28-632 % similar 2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar 4-Aminonicotinaldehyde42373-30-832 % similar 3-Amino-pyridine-4-carbaldehyde55279-29-332 % similar 2-Hydroxy-4-methylbenzaldehyde698-27-132 % similar 2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar 2-Chlorobenzaldehyde89-98-532 % similar Salicylaldehyde90-02-832 % similar Anthracene-2,6-diamine46710-42-332 % similar 2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-832 % similar 5-Fluoro-1H-indole-3-carbaldehyde2338-71-832 % similar 6-Fluoroindole-3-carboxaldehyde2795-41-732 % similar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-632 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-732 % similar 2-Fluoro-6-methylbenzaldehyde117752-04-232 % similar 4-Bromo-2-chlorobenzaldehyde158435-41-732 % similar 5-Bromosalicylaldehyde1761-61-132 % similar 5-Iodosalicylaldehyde1761-62-232 % similar