Compounds similar to this structure
COC(=O)C#CC1=CC=CC=C1Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-6-methylbenzoate99548-56-831 % similar
Methyl 2-pyrrolecarboxylate1193-62-031 % similar
Methyl 2,6-difluorobenzoate13671-00-631 % similar
1-Heptyn-1-ylbenzene14374-45-931 % similar
Methyl 2,6-dimethoxybenzoate2065-27-231 % similar
Methyl 2,6-dihydroxybenzoate2150-45-031 % similar
Methyl thenoate5380-42-731 % similar
Methyl 2-furoate611-13-231 % similar
4-Methoxybenzophenone611-94-931 % similar
Phenyl acetate122-79-231 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-031 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-531 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-730 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-530 % similar
Methyl 1H-indole-2-carboxylate1202-04-630 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-930 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-230 % similar
Methyl 3-isoquinolinecarboxylate27104-73-030 % similar
Methyl 1-naphthylacetate2876-78-030 % similar
Methyl 2-ethoxybenzoate3686-55-330 % similar
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