Compounds similar to this structure
COc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-046 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-946 % similar
2,4,6-Trimethoxybenzaldehyde830-79-546 % similar
2-Fluorobenzaldehyde446-52-645 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-645 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-345 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-945 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-345 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-045 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-245 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-344 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-644 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-044 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-444 % similar
2-Fluoro-5-methoxybenzoic acid367-83-944 % similar
4-Fluoro-3-nitroanisole61324-93-444 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-644 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-044 % similar
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