Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar
Tris(4-formylphenyl)amine119001-43-332 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-131 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-031 % similar
O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine40298-71-331 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-131 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
6-Methoxy-2-naphthaldehyde3453-33-631 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-431 % similar
2-Chloro-6-fluorobenzoic acid434-75-331 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-431 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-531 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-231 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-331 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
2,6-Difluorobenzenemethanol19064-18-731 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
2,6-Difluorobenzylamine69385-30-431 % similar
Page 10 of 10