Compounds similar to this structure
Cc1ccc(C(=O)OC[C@H]2O[C@H](Cl)C[C@@H]2OC(=O)c2ccc(C)cc2)cc1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-methylphenyl)ethanone4209-24-933 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
Penta-O-galloyl-β-D-glucose14937-32-733 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-333 % similar
Ethyl 4-chloromethylbenzoate1201-90-733 % similar
Risocaine94-12-233 % similar
Propylparaben94-13-333 % similar
1-(4-Methylphenyl)-1-butanone4160-52-533 % similar
4-Methylbenzoyl chloride874-60-233 % similar
2-Ethylhexyl p-aminobenzoate26218-04-232 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-332 % similar
Isoamyl 4-N,N-dimethylaminobenzoate21245-01-232 % similar
Ethyl 4-(diethylamino)benzoate10287-54-432 % similar
Ethyl 3-methylbenzoate120-33-232 % similar
Propyl benzoate2315-68-632 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-532 % similar
4,4'-Dimethylbenzophenone611-97-232 % similar
1,3,6-Trigalloyl glucose18483-17-532 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-331 % similar
Butyl 4-aminobenzoate94-25-731 % similar
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