Compounds similar to this structure
O=Cc1ncc(O)cc1FEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methoxybenzaldehyde145742-34-333 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
2,3-Dichloro-5-hydroxypyridine110860-92-932 % similar
4-Bromo-3-fluorophenol121219-03-232 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-232 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-832 % similar
4-Amino-3-fluorophenol399-95-132 % similar
3-Fluoro-4-methylphenol452-78-832 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-732 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-432 % similar
2,4-Dihydroxybenzaldehyde95-01-232 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-332 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-332 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-032 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-032 % similar
6-Hydroxynicotinaldehyde106984-91-232 % similar
2,5-Dihydroxybenzaldehyde1194-98-532 % similar
2,4-Difluorobenzaldehyde1550-35-232 % similar
2,5-Difluorobenzaldehyde2646-90-432 % similar
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