Compounds similar to this structure
CCCCOC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2,2,2-trifluoroethyl) phthalate62240-27-137 % similar
Methyl 5-methylanthranilate18595-16-937 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-237 % similar
Methyl 2-ethoxybenzoate3686-55-337 % similar
Ethyl 3,4-diaminobenzoate37466-90-337 % similar
Ethyl o-nitrobenzoate610-34-437 % similar
Dibutyl sebacate109-43-337 % similar
Dibutyl azelate2917-73-937 % similar
Butyl hexanoate626-82-437 % similar
9,10-Dibutoxyanthracene76275-14-437 % similar
2-Ethoxyaniline94-70-237 % similar
2-Ethylhexyl p-aminobenzoate26218-04-237 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-337 % similar
Butyl cyanoacetate5459-58-536 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-436 % similar
2-Pentyl-9,10-anthracenedione13936-21-536 % similar
2-Propoxybenzoic acid2100-31-436 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-536 % similar
Dimethyl phthalate131-11-336 % similar
Trioctyl trimellitate3319-31-136 % similar
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