Compounds similar to this structure
COC1=C(C=C(C=C1)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-methoxybenzaldehyde1131-52-838 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-238 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-538 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-138 % similar
3-Trifluoromethyl-4-methoxy-phenylboronic acid149507-36-838 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-038 % similar
DMNB20357-25-938 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-538 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-538 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-738 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-038 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-538 % similar
2-Methoxy-4,6-bis(trifluoromethyl)benzoic acid180134-15-038 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-938 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-137 % similar
Vanillin121-33-537 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-437 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-837 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-337 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-437 % similar
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