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.
2,3-Difluorobenzaldehyde2646-91-542 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-742 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-742 % similar
2-Fluorobenzaldehyde446-52-641 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-641 % similar
4-Methoxy-1-naphthaldehyde15971-29-641 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-541 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-741 % similar
1,2,3-Trimethoxybenzene634-36-641 % similar
Veratraldehyde120-14-941 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar
3-Chloro-2-fluoroanisole261762-56-541 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-541 % similar
3-Fluoro-2-methoxyaniline437-83-241 % similar
2-Chloro-6-fluoroanisole53145-38-341 % similar
2-Bromo-6-fluoroanisole845829-94-941 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-341 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-940 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-040 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-040 % similar
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