Compounds similar to this structure
C1=CC(=C(C=C1F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3-difluorobenzaldehyde644985-24-037 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-037 % similar
3-Fluoro-4-formylbenzonitrile105942-10-737 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-737 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-537 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-937 % similar
4-Formyl-1,3-benzenedisulfonic acid88-39-137 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-337 % similar
2-Chloro-4-fluorocinnamic acid133220-86-737 % similar
2-Bromo-4-fluorocinnamic acid289038-17-137 % similar
2,3,5-Trifluorophenol2268-15-736 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-636 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-036 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-936 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-636 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-036 % similar
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