Compounds similar to this structure
COC1=C(C=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxypyridine-3-carbaldehyde65873-72-538 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-238 % similar
2,4-Difluorobenzaldehyde1550-35-237 % similar
2,5-Difluorobenzaldehyde2646-90-437 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-837 % similar
2,4-Difluoroanisole452-10-837 % similar
1,4-Difluoro-2-methoxybenzene75626-17-437 % similar
2,4,6-Trimethoxybenzaldehyde830-79-537 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-637 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-037 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-537 % similar
2-Fluoro-6-nitroanisole484-94-637 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-937 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
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