Compounds similar to this structure
N=C(O)OCCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tridecylbenzene123-02-436 % similar
Hexadecylbenzene1459-09-236 % similar
Tetradecylbenzene1459-10-536 % similar
Heptadecylbenzene14752-75-136 % similar
Pentadecylbenzene2131-18-236 % similar
Octylbenzene2189-60-836 % similar
6-Phenyl-1-hexanol2430-16-236 % similar
Nonadecylbenzene29136-19-436 % similar
Dodecylbenzene29986-57-036 % similar
(2-Methoxyethyl)benzene3558-60-936 % similar
Octadecylbenzene4445-07-236 % similar
2-Phenylethyl isobutyrate103-48-036 % similar
2-Phenethyl propionate122-70-336 % similar
Phenylalaninamide5241-58-736 % similar
Phenylmethyl hydrazinecarboxylate5331-43-136 % similar
Phenylmethyl 2,2,2-trichloroethanimidate81927-55-136 % similar
Phenethyl salicylate87-22-936 % similar
Phenethyl alcohol60-12-835 % similar
3-Benzyloxy-1-propanol4799-68-235 % similar
Phenoxyacetamide621-88-535 % similar
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