Compound database

Compounds similar to this structure

OONCOC(=O)C1=CC=CC=C1CC#NEdit in Covalent

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

Show all 24
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-537 % similar Methyl 3-nitrosalicylate22621-41-637 % similar 2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-937 % similar Methyl 2-pyrrolecarboxylate1193-62-037 % similar Methyl 2,6-difluorobenzoate13671-00-637 % similar Methyl 2,6-dimethoxybenzoate2065-27-237 % similar Methyl 2,6-dihydroxybenzoate2150-45-037 % similar 2,3-Dichlorophenylacetonitrile3218-45-937 % similar Methyl thenoate5380-42-737 % similar Methyl 2,4-difluorobenzoate106614-28-236 % similar Di-n-octyl phthalate117-84-036 % similar Ethyl salicylate118-61-636 % similar Methyl 4-pyrrolidin-1-ylbenzoate129414-26-236 % similar Propylidenephthalide17369-59-436 % similar 2,5-Dimethoxyphenylacetonitrile18086-24-336 % similar Ethyl 2-iodobenzoate1829-28-336 % similar 1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-236 % similar Methyl 2,4-dimethoxybenzoate2150-41-636 % similar Methyl 2,5-dihydroxybenzoate2150-46-136 % similar Methyl 2,4-dihydroxybenzoate2150-47-236 % similar