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
2,5-Dimethoxyterephthalaldehyde7310-97-660 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-559 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-359 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-958 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-058 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-056 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-956 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-456 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-156 % 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-Methoxybenzaldehyde135-02-455 % similar
2,5-Difluorobenzaldehyde2646-90-455 % similar
2,4-Difluoroanisole452-10-855 % similar
Page 1 of 10