Compounds similar to this structure
O=Cc1cc(F)c(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorophenol367-12-432 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-432 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-332 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-432 % similar
2,4-Difluorocinnamic acid774-73-232 % similar
2,4-Difluorocinnamic acid94977-52-332 % similar
2,4-Difluorobenzaldehyde oxime247092-11-132 % similar
3,5-Diiodosalicylaldehyde2631-77-832 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-632 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-532 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-632 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-832 % similar
3,5-Dibromosalicylaldehyde90-59-532 % similar
3,5-Dichlorosalicylaldehyde90-60-832 % similar
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
3,5-Dihydroxybenzaldehyde26153-38-831 % similar
3,5-Difluorobenzaldehyde32085-88-431 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
Phthalaldehyde643-79-831 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-031 % similar
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