Compound database

Compounds similar to this structure

OFFO=Cc1ccc(F)c(F)c1Edit in Covalent

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

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3-Bromo-4-methyl benzaldehyde36276-24-139 % similar 3-(Trifluoromethyl)benzaldehyde454-89-739 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar 4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar 4-Chloro-2-fluorobenzaldehyde61072-56-839 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar 4-Amino-2-fluorobenzaldehyde777089-27-739 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-539 % similar 4-Methylbenzaldehyde104-87-039 % similar 4-Chlorobenzaldehyde104-88-139 % similar 4-Bromobenzaldehyde1122-91-439 % similar Tris(4-formylphenyl)amine119001-43-339 % similar 4-Hydroxybenzaldehyde123-08-039 % similar 4-Iodobenzaldehyde15164-44-039 % similar 4-Vinylbenzaldehyde1791-26-039 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-439 % similar 3,4-Difluorophenol2713-33-939 % similar 3,4-Difluorotoluene2927-34-639 % similar 1-Bromo-3,4-difluorobenzene348-61-839 % similar