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-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-151 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-151 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-851 % similar
2-Methoxy-5-(trifluoromethyl)phenylboronic acid240139-82-651 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-551 % similar
2-Nitro-4-trifluoromethylanisole394-25-251 % similar
2-Methoxybenzaldehyde135-02-450 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-350 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-549 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-349 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-748 % similar
(2-Methoxy-4-(trifluoromethyl)phenyl)boronic acid312936-89-348 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-248 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-948 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-247 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-346 % similar
6-Bromoveratraldehyde5392-10-946 % similar
2,4-Dimethoxybenzaldehyde613-45-646 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-446 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-745 % similar
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