Compounds similar to this structure
CC1=C(C(=C(C=C1)F)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-methoxybenzaldehyde187543-87-939 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-239 % similar
4-Chloro-1-fluoro-2-methylbenzene452-66-439 % similar
4-Chloro-2-fluoro-1-methylbenzene452-75-539 % similar
1-Chloro-2,6-difluorobenzene38361-37-439 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-138 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-638 % similar
2,3,4-Trifluorotoluene193533-92-538 % similar
2,3-Dichlorotoluene32768-54-038 % similar
2,3-Difluorobenzaldehyde2646-91-538 % similar
2,3-Dimethylbenzaldehyde5779-93-138 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-337 % similar
1,2-Difluoro-3-methylbenzene3828-49-737 % similar
3-Fluoro-o-xylene443-82-337 % similar
2-Fluorobenzaldehyde446-52-637 % similar
2,4,6-Trimethylbenzaldehyde487-68-337 % similar
2-Methylbenzaldehyde529-20-437 % similar
2,4,6-Trifluorobenzaldehyde58551-83-037 % similar
2,3-Dichloro-4-(trifluoromethyl)toluene115571-58-937 % similar
4-Methyl-1-naphthaldehyde33738-48-637 % similar
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