Compounds similar to this structure
COC1=C(C(=CC=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxybenzaldehyde25016-01-738 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-438 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-137 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-437 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-737 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-537 % similar
2-Fluoro-6-nitroanisole484-94-637 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-537 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-337 % similar
2,4,6-Trifluorobenzaldehyde58551-83-037 % similar
2-Chloroanisole766-51-837 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-237 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-937 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-837 % similar
2-Fluoro-4-methylanisole399-55-337 % similar
2-Fluoro-4-methoxyaniline458-52-637 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-837 % similar
2-Fluoro-5-methylanisole63762-78-737 % similar
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