Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-832 % similar
Benzocaine hydrochloride23239-88-532 % similar
Sodium ethyl p-hydroxybenzoate35285-68-832 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-732 % similar
Ethyl 4-trifluoromethylbenzoate583-02-832 % similar
Ethyl p-cyanobenzoate7153-22-232 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-032 % similar
Ethyl isonicotinate1570-45-232 % similar
2-Ethylbutyl acrylate3953-10-432 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-032 % similar
2-Chloroethyl benzoate939-55-932 % similar
2-Ethylbutyl acetate10031-87-532 % similar
1-Bromo-3-ethylheptane227953-67-532 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-132 % similar
2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-α-D-erythro-pentofuranosyl chloride21740-23-832 % similar
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose3601-90-932 % similar
Octyl gallate1034-01-132 % similar
Stearyl gallate10361-12-332 % similar
Dodecyl gallate1166-52-532 % similar
Crystal Violet lactone1552-42-732 % similar
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