Compound database

Compounds similar to this structure

OONH2O+H2NCl−COC(=O)c1ccccc1-c1c2ccc(N)cc2[o+]c2cc(N)ccc12.[Cl-]Edit in Covalent

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

Show all 23
2,3-Diaminobenzoic acid methyl ester107582-20-738 % similar Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-138 % similar Methyl 2-bromobenzoate610-94-638 % similar Methyl 2-methylbenzoate89-71-438 % similar Rhodamine B81-88-938 % similar Methyl 3-amino-2-methylbenzoate18583-89-638 % similar 2-Carbomethoxy-6-methylaniline22223-49-038 % similar Methyl salicylate119-36-837 % similar Methyl 2-fluorobenzoate394-35-437 % similar Methyl thiosalicylate4892-02-837 % similar Methyl 2-methoxybenzoate606-45-137 % similar Methyl 2-iodobenzoate610-97-937 % similar Methyl 3-amino-2-fluorobenzoate1195768-18-337 % similar Methyl 2-aminopyridine-3-carboxylate14667-47-137 % similar Methyl 2-amino-3-methoxybenzoate5121-34-637 % similar Methyl 4-aminopyridine-2-carboxylate71469-93-737 % similar Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-837 % similar Monomethyl phthalate4376-18-537 % similar 2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-736 % similar Methyl 2-(aminosulfonyl)benzoate57683-71-336 % similar