Compound database

Compounds similar to this structure

B−OFFFK+[B-](C1=CC=C(C=C1)C=O)(F)(F)F.[K+]Edit in Covalent

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

Show all 24
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar Protocatechuic aldehyde139-85-532 % similar 3-Fluorobenzaldehyde456-48-432 % similar 3,4-Dimethylbenzaldehyde5973-71-732 % similar 3,4-Dichlorobenzaldehyde6287-38-332 % similar 2-Naphthalenecarboxaldehyde66-99-932 % similar 3,4-Dibromobenzaldehyde74003-55-732 % similar 3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-432 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-432 % similar 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-832 % similar 2-Fluoro-5-formylbenzoic acid 95550363-85-432 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar 4-Morpholinobenzaldehyde1204-86-032 % similar 4-Acetamidobenzaldehyde122-85-032 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-532 % similar 6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-732 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-232 % similar