Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)OC)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3-methoxybenzoate6342-70-738 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-438 % similar
Dimethyl 5-hydroxyisophthalate13036-02-738 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-238 % similar
Dimethyl 5-chloroisophthalate20330-90-938 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-938 % similar
Methyl 3,5-difluorobenzoate216393-55-438 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-138 % similar
Dimethyl 5-iodoisophthalate51839-15-738 % similar
5-Aminoisophthalic acid dimethyl ester99-27-438 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-238 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-838 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-638 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-838 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-538 % similar
Ethyl vanillate617-05-038 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-838 % similar
3-Chloro-4-methoxybenzonitrile102151-33-738 % similar
3-Bromo-4-methoxybenzonitrile117572-79-938 % similar
Methyl 4-(2-bromoethyl)benzoate136333-97-638 % similar
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