Compounds similar to this structure
CCOC(=O)C1=CC2=C(C=C1)NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl indole-5-carboxylate32996-16-0100 % similar
Methyl indole-5-carboxylate1011-65-067 % similar
Ethyl 2-naphthoate3007-91-860 % similar
Diethyl terephthalate636-09-957 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-355 % similar
1-(1H-Indol-5-yl)ethanone53330-94-255 % similar
Ethyl 4-methylbenzoate94-08-654 % similar
Ethyl protocatechuate3943-89-354 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-653 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-453 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-653 % similar
Ethyl 3-methylbenzoate120-33-252 % similar
Ethyl 3,4-difluorobenzoate144267-96-952 % similar
Ethyl 3,4-diaminobenzoate37466-90-352 % similar
5-Ethoxy-1H-indole10501-17-451 % similar
1H-Indole-5-carboxylic acid1670-81-151 % similar
Indole-6-carboxylic acid methyl ester50820-65-051 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-349 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-949 % similar
Ethyl 1H-indole-2-carboxylate3770-50-149 % similar
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