Compounds similar to this structure
CC1=C(C(=C(C=C1)Cl)C=O)FEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6-Tetrafluorobenzaldehyde19842-76-337 % similar
2,4,6-Trichlorobenzaldehyde24473-00-537 % similar
1,2-Difluoro-3-methylbenzene3828-49-737 % similar
2,4,6-Trimethylbenzaldehyde487-68-337 % similar
2-Chloro-3-fluoro-4-methylpyridine881891-82-337 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-936 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
4-Chloro-2-methylbenzaldehyde40137-29-936 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-536 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-936 % similar
2,6-Difluoro-3-methylbenzoyl chloride261763-39-736 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-436 % similar
2-Fluoro-3-methylaniline1978-33-235 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-835 % similar
P-Chlorocresol59-50-735 % similar
3-Chloro-4-methylphenol615-62-335 % similar
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