Compounds similar to this structure
COC1=CC=CC(=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-fluorobenzaldehyde96516-31-341 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-840 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-940 % similar
4-Formyl-3-methoxybenzonitrile21962-45-840 % similar
2-Methoxy-β-nitrostyrene3316-24-340 % similar
3-Ethoxysalicylaldehyde492-88-640 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-040 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-440 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-240 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar
Phthalaldehyde643-79-840 % similar
2-Propoxy-benzaldehyde7091-12-540 % similar
1,2-Dimethoxybenzene91-16-740 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
3-Fluorosalicylaldehyde394-50-339 % similar
2-Bromo-3-fluoroanisole446-59-339 % similar
2-Fluoro-6-methoxyaniline446-61-739 % similar
3-Methoxybenzaldehyde591-31-139 % similar
3-Fluoro-2-iodoanisole7079-54-139 % similar
2-Fluoro-6-methoxyphenol73943-41-639 % similar
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