Compounds similar to this structure
C1=CC(=C(C=C1C=O)OC(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isorhapontigenin32507-66-735 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-335 % similar
Dehydrozingerone1080-12-235 % similar
Ferulic acid1135-24-635 % similar
Ferulic acid537-98-435 % similar
1,4-Benzenedicarboxaldehyde623-27-834 % similar
Isophthalaldehyde626-19-734 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-334 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-734 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-534 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-334 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-034 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-634 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-334 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-034 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-334 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-734 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-934 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-634 % similar
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