Compounds similar to this structure
COc1cc(F)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxybenzaldehyde450-83-9100 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-175 % similar
2,4-Dimethoxybenzaldehyde613-45-664 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-459 % similar
2,4-Difluorobenzaldehyde1550-35-259 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-056 % similar
4-Fluoro-2-methoxyphenol450-93-156 % similar
4-Formyl-3-methoxybenzonitrile21962-45-855 % similar
2,4-Difluoroanisole452-10-855 % similar
1,4-Difluoro-2-methoxybenzene75626-17-455 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-353 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-053 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-853 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-551 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-651 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-551 % similar
2,5-Dimethoxybenzaldehyde93-02-751 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-651 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-651 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-251 % similar
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