Compounds similar to this structure
COC1=C(C=C(C=C1)C(F)(F)F)C=OEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-477 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-062 % similar
2,5-Dimethoxybenzaldehyde93-02-760 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-159 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-258 % 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-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-755 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-555 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-051 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-851 % similar
4-Methoxy-3-nitrobenzotrifluoride394-25-251 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-349 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-748 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-948 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-346 % similar
6-Bromoveratraldehyde5392-10-946 % similar
2,4-Dimethoxybenzaldehyde613-45-646 % similar
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