Compounds similar to this structure
C1=CC(=C(C=C1N)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedicarboxaldehyd2065232-74-634 % similar
3-Fluoroaniline372-19-034 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
3,5-Difluoro-4-methoxyaniline363-47-334 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-934 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-534 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-433 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-733 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-233 % similar
4-Fluoroaniline371-40-433 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-733 % similar
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