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 m-(chloromethyl)benzoate54589-54-737 % similar
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-437 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-437 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-137 % similar
3-Chloroindazole29110-74-537 % similar
3-Bromo-1H-indazole40598-94-537 % similar
Indazolinone7364-25-237 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-337 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-037 % similar
3-Carbethoxycoumarin1846-76-037 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-137 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-137 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-737 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-837 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-037 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-537 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-737 % similar
Ethyl phenylacetate101-97-336 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-336 % similar
Etomidate33125-97-236 % similar
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