Compounds similar to this structure
COc1ccc(F)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxybenzaldehyde19415-51-1100 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-975 % similar
2,5-Dimethoxybenzaldehyde93-02-766 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-762 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-860 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-058 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-056 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-456 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-356 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-256 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-855 % similar
2,4-Difluoroanisole452-10-855 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-353 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-253 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-053 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-651 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-651 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-651 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-351 % similar
2,4-Difluorobenzaldehyde1550-35-250 % similar
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