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 nicotinate93-60-736 % similar
5-Methylindole-2-carboxylic acid10241-97-136 % similar
Methyl 3-(bromomethyl)benzoate1129-28-836 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-836 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-136 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-436 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-336 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-736 % similar
Methyl 4-benzyloxybenzoate32122-11-536 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-636 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-336 % similar
Methyl 2-nitrobenzoate606-27-936 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-735 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-735 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-635 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-435 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-735 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-135 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-935 % similar
Quinolinol1321-40-035 % similar
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