Compound database

Compounds similar to this structure

OOONCOC1=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.

Show all 25
2-Amino-4,5-dimethoxybenzonitrile26961-27-340 % similar Methyl 4-(chlorocarbonyl)benzoate7377-26-640 % similar Methyl 1H-indazole-6-carboxylate170487-40-840 % similar Methyl 3-isocyanatobenzoate41221-47-040 % similar 2-Chloro-3,4-dimethoxybenzonitrile119413-61-540 % similar Mono-methyl isophthalate1877-71-040 % similar Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-240 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-740 % similar Methyl 4-amino-3-nitrobenzoate3987-92-640 % similar 3,4-Dimethoxybenzophenone4038-14-640 % similar Methyl 4-(trifluoromethoxy)benzoate780-31-440 % similar Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-940 % similar 4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-240 % similar Methyl 3-formyl-4-hydroxybenzoate24589-99-940 % similar Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-440 % similar Methyl quinoline-6-carboxylate38896-30-940 % similar Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-940 % similar Methyl 1H-indazole-5-carboxylate473416-12-540 % similar 2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-340 % similar 3,4-Dimethoxyacetophenone1131-62-040 % similar