Compounds similar to this structure
C1=CC(=CC=C1C=O)OCC2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-(Benzyloxy)phenyl)methanol836-43-132 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
para-Dimethylaminobenzaldehyde100-10-732 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
Cuminaldehyde122-03-232 % similar
1,3-Dibenzyloxybenzene3769-42-432 % similar
3-Chlorobenzaldehyde587-04-232 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-631 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-831 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-731 % similar
4-(Benzyloxy)benzoyl chloride1486-50-631 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-131 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-131 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-931 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-231 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-931 % similar
Methyl 4-formylbenzoate1571-08-031 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-131 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-231 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-831 % similar
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