Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzaldehyde146137-74-842 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-542 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-742 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-942 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-642 % similar
1,3-Dichloro-2-fluorobenzene2268-05-541 % similar
Pentafluorobenzaldehyde653-37-241 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-441 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-640 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-840 % similar
3,4,5-Trifluorobenzaldehyde132123-54-739 % similar
3,5-Dichloro-4-formyl pyridine136590-83-539 % similar
2,4,6-Trichlorobenzaldehyde24473-00-539 % similar
2,4,6-Trifluorobenzaldehyde58551-83-039 % similar
2-Chloro-6-methylbenzaldehyde1194-64-539 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-339 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-438 % similar
3,4-Difluorobenzaldehyde34036-07-238 % similar
3,4-Dichlorobenzaldehyde6287-38-338 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-638 % similar
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