Compound database

Compounds similar to this structure

OONHNHOCCOC(=O)C1=C(NC(=C1C)/C=C\2/C3=CC=CC=C3NC2=O)CEdit in Covalent

94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Vegf receptor 2 kinase inhibitor I15966-93-5100 % similar Ethyl 2-formyl-3,5-dimethylpyrrole-4-carboxylate2199-59-954 % similar 2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-547 % similar 2-(1,1-Dimethylethyl) 4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate86770-31-244 % similar 4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid5442-91-143 % similar Toceranib phosphate874819-74-641 % similar Ethyl-4-acetyl-3,5-dimethylpyrrole-2-carboxylate2386-26-741 % similar Su 11274658084-23-241 % similar Diethyl phthalate84-66-240 % similar 3-(4-Fluorobenzylidene)indolin-2-one3476-86-639 % similar Su 494276086-99-239 % similar Sunitinib malate341031-54-739 % similar Ethyl 2-methylbenzoate87-24-139 % similar Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-938 % similar 3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-438 % similar Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-137 % similar Ethyl pyrrole-2-carboxylate2199-43-136 % similar Ethyl 2-bromobenzoate6091-64-136 % similar Ethyl salicylate118-61-636 % similar Ethyl 2-iodobenzoate1829-28-336 % similar