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-Fluoro-3-methoxybenzaldehyde103438-88-6100 % similar
2-Methoxybenzaldehyde135-02-465 % similar
2,3-Dimethoxybenzaldehyde86-51-164 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-162 % similar
ortho-Vanillin148-53-860 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-157 % similar
2,6-Dimethoxybenzaldehyde3392-97-056 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-856 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-556 % similar
1,2-Difluoro-3-methoxybenzene134364-69-555 % similar
2,3-Difluorobenzaldehyde2646-91-555 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-354 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-154 % similar
3-Chloro-2-fluoroanisole261762-56-553 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-553 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-053 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-151 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-951 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-350 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-950 % similar
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