Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-833 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-233 % similar
3,5-Dihydroxybenzaldehyde26153-38-833 % similar
3,5-Difluorobenzaldehyde32085-88-433 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-233 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-633 % similar
2,4-Dihydroxybenzaldehyde95-01-233 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-833 % similar
3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid162401-62-933 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-333 % similar
6-Bromovanillin60632-40-833 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-033 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-833 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-133 % similar
Quinoline-7-carbaldehyde49573-30-033 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-433 % similar
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