Compounds similar to this structure
COC(=O)C1=C2C=CNC2=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-148 % similar
Methyl 2-pyrrolecarboxylate1193-62-047 % similar
4-Methoxy-1H-indole4837-90-547 % similar
Methyl 2-bromobenzoate610-94-647 % similar
Methyl 2-methylbenzoate89-71-447 % similar
Methyl 3-amino-2-methylbenzoate18583-89-646 % similar
2-Carbomethoxy-6-methylaniline22223-49-046 % similar
Methyl 2,3-dihydroxybenzoate2411-83-846 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-946 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-746 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-646 % similar
Methyl salicylate119-36-846 % similar
Methyl anthranilate134-20-346 % similar
Methyl 2-fluorobenzoate394-35-446 % similar
Methyl thiosalicylate4892-02-846 % similar
Methyl 2-methoxybenzoate606-45-146 % similar
Methyl 2-iodobenzoate610-97-946 % similar
Methyl indolyl-3-glyoxylate18372-22-045 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-345 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-045 % similar
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