Compounds similar to this structure
COC(=O)C1=CNC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromopyridine-3-carboxylate52718-95-340 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-940 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-140 % similar
Indole-3-acetic acid87-51-440 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-839 % similar
Dimethyl 4-hydroxyphthalate22479-95-439 % similar
Methyl 2-naphthoate2459-25-839 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-839 % similar
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-939 % similar
Methyl indole-5-carboxylate1011-65-039 % similar
3-(5-Azaindole)carboxylic acid119248-43-039 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-739 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-739 % similar
Methyl 5-methoxysalicylate2905-82-039 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-439 % similar
Methyl 5-iodosalicylate4068-75-139 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-239 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-439 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-339 % similar
Methyl indole-6-carboxylate50820-65-039 % similar
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