Compounds similar to this structure
O=Cc1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
3,5-Difluorobenzonitrile64248-63-133 % similar
4-Phenoxybenzaldehyde67-36-733 % similar
3-Iodobenzaldehyde696-41-333 % similar
3,5-Difluoropyridine71902-33-533 % similar
3,5-Difluorobenzyl alcohol79538-20-833 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-333 % similar
3,5-Difluorobenzylamine90390-27-533 % similar
1,3-Difluoro-5-methoxybenzene93343-10-333 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-932 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-232 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-732 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-832 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-332 % similar
Quinoxaline-6-carbaldehyde130345-50-532 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-432 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-432 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-032 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
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