Compound database

Compounds similar to this structure

OOFO=Cc1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent

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

Show all 24
4-Bromobenzaldehyde1122-91-433 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar Tris(4-formylphenyl)amine119001-43-333 % similar 4-Morpholinobenzaldehyde1204-86-033 % similar 4-Hydroxybenzaldehyde123-08-033 % similar 4-Fluorobenzylamine140-75-033 % similar 4-(Benzyloxy)benzoyl chloride1486-50-633 % similar 4-(Benzyloxy)benzoic acid1486-51-733 % similar 4-Iodobenzaldehyde15164-44-033 % similar Methyl 4-formylbenzoate1571-08-033 % similar p-Fluorotoluene-alpha-thiol15894-04-933 % similar 4-Vinylbenzaldehyde1791-26-033 % similar 2-(4-Fluorophenyl)benzaldehyde192863-46-033 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar 4-Fluorostyrene405-99-233 % similar 4-Fluorobenzyl bromide459-46-133 % similar 1-Ethyl-4-fluorobenzene459-47-233 % similar 4-Fluorobenzyl alcohol459-56-333 % similar 4-Fluoroanisole459-60-933 % similar 4-(Benzyloxy)phenyl isocyanate50528-73-933 % similar