Compounds similar to this structure
CCOC(=O)c1n[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-indazolecarboxylate4498-68-4100 % similar
Ethyl indole-3-carboxylate776-41-056 % similar
Indazole-3-carboxylic acid4498-67-351 % similar
Diethyl phthalate84-66-250 % similar
Ethyl benzoate93-89-049 % similar
Ethyl 2-pyridinecarboxylate2524-52-947 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-346 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-246 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-445 % similar
Diethyl terephthalate636-09-945 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-044 % similar
Ethyl 2-bromobenzoate6091-64-144 % similar
Ethyl 2-methylbenzoate87-24-144 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-344 % similar
Ethyl 1H-indole-3-acetate778-82-544 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-043 % similar
1-Ethyl 2-boronobenzoate380430-53-543 % similar
Ethyl salicylate118-61-643 % similar
Ethyl 2-iodobenzoate1829-28-343 % similar
Ethyl 2-ethoxybenzoate6290-24-043 % similar
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