Compounds similar to this structure
CCOC(=O)C1=C(C2=CC=CC=C2N1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mecarbinate15574-49-935 % similar
Ethyl 4-hydroxy-8-(trifluoromethyl)-3-quinolinecarboxylate23851-84-535 % similar
Ethyl phenylacetate101-97-335 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-235 % similar
Ethyl 4-(diethylamino)benzoate10287-54-435 % similar
(-)-Ethyl mandelate10606-72-135 % similar
L-(+)-Mandelic acid ethyl ester13704-09-135 % similar
Ethyl 3,4-difluorobenzoate144267-96-935 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-135 % similar
Ethyl α-bromobenzeneacetate2882-19-135 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-235 % similar
Sodium ethyl p-hydroxybenzoate35285-68-835 % similar
Ethyl 3,4-diaminobenzoate37466-90-335 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-435 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-635 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-735 % similar
(±)-Ethyl mandelate4358-88-735 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-335 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-635 % similar
Ethyl 4-trifluoromethylbenzoate583-02-835 % similar
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