Compounds similar to this structure
C1=CC(=C(C(=C1)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-hydroxybenzaldehyde348-28-740 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-740 % similar
3-Fluoroisonicotinaldehyde40273-47-040 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-440 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-639 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-839 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-939 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-939 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-039 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-039 % similar
4-Amino-2-fluorobenzaldehyde777089-27-739 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-639 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-539 % similar
2,3,6-Trifluorophenol113798-74-639 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % similar
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