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
Methyl 4-methoxysalicylate5446-02-645 % similar Methyl 2-hydroxy-3-methoxybenzoate6342-70-745 % similar Benorylate5003-48-544 % similar N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-244 % similar N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-643 % similar 1-Methyl 2-aminoterephthalate60728-41-843 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-943 % similar Methyl 4-methoxy-2-methylbenzoate35598-05-143 % similar Methyl 2-amino-3-methoxybenzoate5121-34-643 % similar N-(3-Acetylphenyl)acetamide7463-31-243 % similar Methyl 3,4-dimethoxybenzoate2150-38-142 % similar Dimethyl 4-hydroxyphthalate22479-95-442 % similar N-(2-Methoxyphenyl)acetamide93-26-542 % similar N,N'-Diacetyl-p-phenylenediamine140-50-142 % similar Methyl 5-methoxysalicylate2905-82-042 % similar Methyl vanillate3943-74-642 % similar Methyl 3-hydroxy-4-methoxybenzoate6702-50-742 % similar Dimethyl 3-aminoterephthalate5372-81-641 % similar Methyl syringate884-35-541 % similar Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-841 % similar