Compounds similar to this structure
COC(=O)C1=NNC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 2-boronobenzoate374538-03-140 % similar
Dimethyl isophthalate1459-93-439 % similar
3-Chloroindazole29110-74-539 % similar
3-Bromo-1H-indazole40598-94-539 % similar
Indazolinone7364-25-239 % similar
Methyl indolyl-3-glyoxylate18372-22-039 % similar
β-Indolylacetic acid methyl ester1912-33-039 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-439 % similar
Methyl 1H-indazole-5-carboxylate473416-12-539 % similar
Methyl salicylate119-36-839 % similar
Methyl anthranilate134-20-339 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-539 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-739 % similar
Methyl 2-fluorobenzoate394-35-439 % similar
Methyl thiosalicylate4892-02-839 % similar
Methyl 1H-1,2,4-triazole-5-carboxylate4928-88-539 % similar
Methyl 1,2,3-triazole-4-carboxylate4967-77-539 % similar
Methyl 2-methoxybenzoate606-45-139 % similar
Methyl 2-chlorobenzoate610-96-839 % similar
Methyl 2-iodobenzoate610-97-939 % similar
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