Compounds similar to this structure
CCOC(=O)C=C(C)Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-furandicarboxylate53662-83-232 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-032 % similar
tert-Butyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate135716-08-431 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-531 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-831 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-931 % similar
Ethyl 1H-indole-2-carboxylate3770-50-131 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-031 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-731 % similar
Ethyl 3-chlorobenzoylformate62123-73-331 % similar
Ethyl indole-3-carboxylate776-41-031 % similar
Benzyl cinnamate103-41-331 % similar
Cinnamyl cinnamate122-69-031 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-831 % similar
Diacetyl-N-phenyldiethanolamine19249-34-431 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-631 % similar
Ethyl trans-2-decenoate7367-88-631 % similar
1-Cyano-3-phenylurea41834-91-731 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-631 % similar
1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate49713-41-931 % similar
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