Compounds similar to this structure
COC(=O)c1cc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl quinoline-6-carboxylate38896-30-940 % similar
Methyl 2-fluorobenzoate394-35-440 % similar
Methyl 1H-indazole-5-carboxylate473416-12-540 % similar
Methyl thiosalicylate4892-02-840 % similar
Methyl 2-methoxybenzoate606-45-140 % similar
Methyl 2-iodobenzoate610-97-940 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-340 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-839 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-339 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-139 % similar
m-Chlorobenzoic acid methyl ester2905-65-939 % similar
Monomethyl phthalate4376-18-539 % similar
Methyl m-fluorobenzoate455-68-539 % similar
Methyl 3-bromobenzoate618-89-339 % similar
Methyl m-toluate99-36-539 % similar
Methyl m-cyanobenzoate13531-48-139 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-439 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-338 % similar
Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-438 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-838 % similar
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