Compounds similar to this structure
C1=CC(=C(C=C1Cl)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluorobenzaldehyde85070-48-044 % similar
4-Chloro-2-fluorobenzyl chloride87417-71-844 % similar
4-Chloro-2-fluorobenzotrifluoride94444-59-444 % similar
3-Chlorobenzaldehyde587-04-244 % similar
4-Chlorobenzaldehyde104-88-143 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-443 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-843 % similar
4-Chloro-2-fluorobenzoic acid446-30-043 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-843 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-043 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-343 % similar
(4-Chloro-2-fluorophenyl)boronic acid160591-91-343 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-543 % similar
3-Fluorosalicylaldehyde394-50-343 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-543 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-743 % similar
4-Chloro-2-fluorobenzonitrile57381-51-843 % similar
4-Chloro-2-fluorobenzyl bromide71916-82-043 % similar
4-Chloro-2-fluorobenzylamine72235-57-543 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-943 % similar
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