Compounds similar to this structure
CC1=C(C=CC(=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-636 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-336 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-936 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
3-Bromo-2-methylbenzaldehyde83647-40-936 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-236 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
4-Chloro-2-isothiocyanato-1-methylbenzene19241-36-236 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-736 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-936 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-236 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-136 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-336 % similar
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