Compound database

Compounds similar to this structure

OOOFFC1=CC2=C(C=C1C=O)OC(O2)(F)FEdit in Covalent

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

Show all 19
4-Fluoro-3-nitrobenzaldehyde42564-51-233 % similar 2-Fluoro-5-formylbenzoic acid 95550363-85-433 % similar 2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-033 % similar 4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-433 % similar Methyl 4-formylbenzoate1571-08-033 % similar 3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-733 % similar 2,5-Bis(trifluoromethyl)benzaldehyde395-64-233 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-233 % similar 3-Hydroxybenzaldehyde100-83-432 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar 3-Bromobenzaldehyde3132-99-832 % similar 3-Methylbenzaldehyde620-23-532 % similar 4-Phenoxybenzaldehyde67-36-732 % similar 3-Iodobenzaldehyde696-41-332 % similar 4-Methylbenzaldehyde104-87-032 % similar 4-Chlorobenzaldehyde104-88-132 % similar 4-Bromobenzaldehyde1122-91-432 % similar Tris(4-formylphenyl)amine119001-43-332 % similar 4-Hydroxybenzaldehyde123-08-032 % similar 4-Iodobenzaldehyde15164-44-032 % similar