Compounds similar to this structure
COC(=O)CC1=CC2=C(C=C1)N=CC=C2Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl succinate106-65-031 % similar
Dimethyl malonate108-59-831 % similar
Capmatinib1029712-80-831 % similar
Ethyl p-tolylacetate14062-19-231 % similar
3,3-Dimethyl-1-pyridin-2-ylbutan-2-one34552-04-031 % similar
Benzyl phenylacetate102-16-930 % similar
7-Bromoquinoline4965-36-030 % similar
7-Aminoquinoline580-19-830 % similar
7-Hydroxyquinoline580-20-130 % similar
7-Chloroquinoline612-61-330 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-930 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-130 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-730 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-430 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-030 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-430 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-830 % similar
Isobutyl phenylacetate102-13-630 % similar
Dimethyl glutarate1119-40-030 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-930 % similar
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