Compounds similar to this structure
CCCOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl p-aminobenzoate94-14-440 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-040 % similar
Bis(2-ethylhexyl) phthalate117-81-740 % similar
Isoamyl 4-N,N-dimethylaminobenzoate21245-01-240 % similar
Amyl cinnamate3487-99-840 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-640 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-040 % similar
2-Phenethyl propionate122-70-339 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-339 % similar
(+)-Dibenzoyltartaric acid17026-42-539 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-339 % similar
p-Chlorophenyl benzoate2005-08-539 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-839 % similar
p-Hydroxyphenyl benzoate2444-19-139 % similar
L-Dibenzoyltartaric acid2743-38-639 % similar
2,2-Diethoxyacetophenone6175-45-739 % similar
Propyl butyrate105-66-839 % similar
Propyl propanoate106-36-539 % similar
Propyl chloroformate109-61-539 % similar
1,4-Dipropyl (2Z)-2-butenedioate2432-63-539 % similar
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