Compounds similar to this structure
C1=CC(=C(C(=C1)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluorobenzaldehyde oxime443-33-438 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-037 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-937 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-637 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-337 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-237 % similar
Protocatechuic aldehyde139-85-536 % similar
3-Bromo-2-fluorophenol156682-53-036 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
2-Bromo-6-fluorophenol2040-89-336 % similar
2-Chloro-6-fluorophenol2040-90-636 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-336 % similar
3-Chloro-2-fluorophenol2613-22-136 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
3-Fluorobenzaldehyde456-48-436 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-636 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-436 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
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