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-naphthoate2459-25-833 % similar
Methyl 4-ethynylbenzoate3034-86-433 % similar
Monomethyl phthalate4376-18-533 % similar
Methyl m-toluate99-36-533 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-832 % similar
Methyl 2-isothiocyanatobenzoate16024-82-132 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-032 % similar
Methyl N,N-dimethylanthranilate10072-05-632 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-732 % similar
Methyl 2-formylbenzoate4122-56-932 % similar
Methyl N-methylanthranilate85-91-632 % similar
1-Hexyn-1-ylbenzene1129-65-332 % similar
Methyl 2,6-dichlorobenzoate14920-87-732 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
3-Phenyl-2-propyn-1-ol1504-58-131 % similar
1-Phenyl-3-chloro-1-propyne3355-31-531 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-231 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-631 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-131 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-031 % similar
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