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.
4-Dimethylamino-2-methoxybenzaldehyde84562-48-147 % similar
3-Formyl-4-methoxypyridine82257-15-647 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-347 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-846 % similar
4-Formyl-3-methoxybenzonitrile21962-45-846 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-946 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-545 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-344 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-944 % similar
2,3-Dimethoxybenzaldehyde86-51-144 % similar
2,4,6-Trimethoxybenzaldehyde830-79-544 % similar
3,4,5-Trimethoxybenzaldehyde86-81-744 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-844 % similar
4-Methoxy-1-naphthaldehyde15971-29-643 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-043 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-143 % similar
Veratraldehyde120-14-943 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-643 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-943 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-543 % similar
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