Compounds similar to this structure
CC(C)CCOC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Tolylacetic acid methyl ester23786-13-236 % similar
2,4-D Isooctyl ester25168-26-736 % similar
Methyl 4-pyridineacetate29800-89-336 % similar
Cholesteryl phenylacetate33998-26-436 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-936 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
Phenethyl cinnamate103-53-736 % similar
Phenoxyethyl isobutyrate103-60-636 % similar
Ethyl 3-phenoxypropionate22409-91-236 % similar
o-Tolylacetic acid ethyl ester40291-39-236 % similar
Methyl (4-cyanophenyl)acetate52798-01-336 % similar
Methyl 3-fluorophenylacetate64123-77-936 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-735 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-335 % similar
Ethyl p-nitrophenylacetate5445-26-135 % similar
Benzyl butyl phthalate85-68-735 % similar
Butyl phthalyl butyl glycolate85-70-135 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-235 % similar
Dibenzyl L-glutamate hydrochloride4561-10-835 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-235 % similar
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