Compounds similar to this structure
COc1cc(C(F)(F)F)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trimethoxybenzaldehyde4460-86-051 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-351 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-851 % similar
4-Formyl-3-methoxybenzonitrile21962-45-851 % similar
(2-Methoxy-4-(trifluoromethyl)phenyl)boronic acid312936-89-351 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-551 % similar
2-Methoxybenzaldehyde135-02-450 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-350 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-050 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-749 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-849 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-349 % similar
2-Nitro-4-trifluoromethylanisole394-25-248 % similar
2-Methoxy-5-(trifluoromethyl)phenylboronic acid240139-82-648 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-548 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-148 % similar
2,5-Dimethoxybenzaldehyde93-02-747 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-346 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-446 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-546 % similar
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