Compounds similar to this structure
COC1=CC(=C(C(=C1)F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxyaniline10272-07-834 % similar
Photoanethole15638-14-934 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-234 % similar
5-Methoxyresorcinol2174-64-334 % similar
1,3-Dichloro-5-methoxybenzene33719-74-334 % similar
2,7-Dimethoxynaphthalene3469-26-934 % similar
3,5-Dimethoxyphenol500-99-234 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-334 % similar
1,3-Dibromo-5-methoxybenzene74137-36-334 % similar
4-Bromo-2,6-difluoroanisole104197-14-034 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-534 % similar
3,5-Difluoro-4-methoxyaniline363-47-334 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-134 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-134 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-134 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-134 % similar
6-Bromoveratraldehyde5392-10-934 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-434 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-234 % similar
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