Compound database

Compounds similar to this structure

OONHOOCOC(=O)c1ccc(N=C(C)O)cc1OCEdit in Covalent

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

Show all 23
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-238 % similar Actarit18699-02-038 % similar Methyl 2,5-dihydroxybenzoate2150-46-138 % similar Methyl 2,4-dichlorobenzoate35112-28-838 % similar Dimethyl 2-fluoroterephthalate5292-47-738 % similar 4-Hydroxyisophthalic acid dimethyl ester5985-24-038 % similar Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-138 % similar Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-338 % similar N-(4-Bromo-3-methylphenyl)acetamide90914-81-138 % similar N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-137 % similar Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-637 % similar 4′-Bromoacetanilide103-88-837 % similar 4-Methylacetanilide103-89-937 % similar Acetaminophen103-90-237 % similar Methyl salicylate119-36-837 % similar 4-Acetamidobenzaldehyde122-85-037 % similar Methyl anthranilate134-20-337 % similar N-(3-Fluorophenyl)acetamide351-28-037 % similar N-(3-Methylphenyl)acetamide537-92-837 % similar N-(3-Chlorophenyl)acetamide588-07-837 % similar