Compounds similar to this structure
COc1ccc(Cl)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methoxybenzaldehyde7035-09-8100 % similar
2,5-Dimethoxybenzaldehyde93-02-766 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-762 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-160 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-660 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-056 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-456 % similar
2-Amino-5-chlorobenzaldehyde20028-53-956 % similar
4-Chloro-2-methylbenzaldehyde40137-29-956 % similar
2-Bromo-4-chloroanisole60633-25-256 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-855 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-555 % similar
2-Methoxybenzaldehyde135-02-455 % similar
2,4-Dichloroanisole553-82-255 % similar
2,5-Dichlorobenzaldehyde6361-23-555 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-454 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-054 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-353 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-353 % similar
5-Chloro-2-methoxyaniline95-03-453 % similar
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