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.
Tetracaine hydrochloride136-47-038 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-638 % similar
Risocaine94-12-238 % similar
Propylparaben94-13-338 % similar
2-Ethylhexyl diphenyl phosphate1241-94-738 % similar
Propyl benzoate2315-68-638 % similar
Bis(2-ethylhexyl) phosphite3658-48-838 % similar
Tris(2-ethylhexyl) phosphate78-42-238 % similar
Isobutylparaben4247-02-337 % similar
Isobutyl p-aminobenzoate94-14-437 % similar
Tetra-(2-ethylhexoxy)silane115-82-237 % similar
4-Dimethylaminoacetophenone2124-31-437 % similar
4-(Dimethylamino)benzoyl chloride4755-50-437 % similar
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-037 % similar
Isobutyl benzoate120-50-337 % similar
Ethyl 4-chlorobenzoate7335-27-537 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-437 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-736 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-136 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
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