Compounds similar to this structure
CCCCCOC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl P-hydroxybenzoate6521-29-5100 % similar
Hexyl 4-hydroxybenzoate1083-27-897 % similar
Heptylparaben1085-12-797 % similar
Octyl P-hydroxybenzoate1219-38-197 % similar
Dodecyl 4-hydroxybenzoate2664-60-097 % similar
Butylparaben94-26-891 % similar
Propylparaben94-13-379 % similar
Pentyl benzoate2049-96-969 % similar
Hexyl benzoate6789-88-468 % similar
Octyl benzoate94-50-868 % similar
Ethylparaben120-47-864 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-363 % similar
Butyl benzoate136-60-762 % similar
Butyl 4-aminobenzoate94-25-762 % similar
Octyl gallate1034-01-160 % similar
Stearyl gallate10361-12-360 % similar
Dodecyl gallate1166-52-560 % similar
Cetyl gallate5026-65-360 % similar
Isobutylparaben4247-02-359 % similar
Dipentyl phthalate131-18-058 % similar
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