Compounds similar to this structure
CCOC(=O)c1cc(-c2ccccc2)on1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-042 % similar
Ethyl 2-chlorooxazole-4-carboxylate460081-18-942 % similar
Ethyl 2-bromo-1,3-oxazole-4-carboxylate460081-20-342 % similar
Ethyl 5-bromopicolinate77199-09-842 % similar
Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate200400-76-642 % similar
Ethyl salicylate118-61-641 % similar
Ethyl 2-iodobenzoate1829-28-341 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-441 % similar
Ethyl o-fluorobenzoate443-26-541 % similar
Ethyl 2-ethoxybenzoate6290-24-041 % similar
Ethyl 2-aminobenzoate87-25-241 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-441 % similar
Ethyl isonicotinate1570-45-241 % similar
Ethyl 1H-indole-2-carboxylate3770-50-141 % similar
Ethyl 2-bromonicotinate53087-78-841 % similar
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-441 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-741 % similar
Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate4815-37-641 % similar
Ethyl m-chlorobenzoate1128-76-340 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-140 % similar
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