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.
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-5100 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-477 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-062 % similar
2,5-Dimethoxybenzaldehyde93-02-760 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-359 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-159 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-258 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-257 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-757 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-557 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-957 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-855 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-855 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-755 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-555 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-655 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-554 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-453 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-453 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-051 % similar
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