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-Fluoro-4-methoxybenzaldehyde331-64-6100 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-375 % similar
2,4-Dimethoxybenzaldehyde613-45-664 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-362 % similar
2,5-Dimethoxybenzaldehyde93-02-761 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-960 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-159 % similar
1,2-Difluoro-4-methoxybenzene115144-40-658 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-057 % similar
2-Fluoro-4-methoxyphenol167683-93-456 % similar
2,4-Difluorobenzaldehyde1550-35-255 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-755 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-053 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-651 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-451 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-151 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-151 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-451 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-951 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-551 % similar
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