Compound database

Compounds similar to this structure

OONHO−OK+CCOC(=O)C=C(C)N[C@@H](C([O-])=O)c1ccccc1.[K+]Edit in Covalent

88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
Ethotoin86-35-131 % similar Ethyl 2-phenoxyacetate2555-49-930 % similar Etomidate33125-97-230 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-430 % similar Monastrol254753-54-330 % similar Ethyl methoxycinnamate24393-56-430 % similar Ethyl methylphenylglycidate77-83-830 % similar Ethyl glyoxylate924-44-730 % similar