Compounds similar to this structure
O=C(OCCCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methylbenzoate94-08-637 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-637 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-037 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-937 % similar
Benzophenone119-61-937 % similar
Benzil134-81-637 % similar
Ethyl 4-(diethylamino)benzoate10287-54-437 % similar
3-Hydroxyphenyl benzoate136-36-737 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Ethyl 2-naphthoate3007-91-837 % similar
Ethyl 3-fluorobenzoate451-02-537 % similar
Ethyl nicotinate614-18-637 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-937 % similar
Ethyl p-cyanobenzoate7153-22-237 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-737 % similar
Glycol salicylate87-28-537 % similar
Sodium butylparaben36457-20-236 % similar
Procaine59-46-136 % similar
Benzyl butyl phthalate85-68-736 % similar
Chloroethyl acrylate2206-89-536 % similar
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