Compounds similar to this structure
COC1=CC(=C(C=C1C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-038 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
Myristicinaldehyde5780-07-438 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-937 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-837 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-037 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-437 % similar
2,3,4-Trifluorobenzaldehyde161793-17-537 % similar
2,3,4-Trifluoroanisole203245-16-337 % similar
Asarone2883-98-937 % similar
Beta-asarone5273-86-937 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-137 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-137 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-037 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-737 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-437 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-037 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-437 % similar
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