Compounds similar to this structure
COC(=O)c1ccc2c(c1)N=C(O)/C2=C(/OC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate1168150-46-6100 % similar
Nintedanib656247-17-550 % similar
Nintedanib928326-83-450 % similar
2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester14192-26-848 % similar
Methyl benzoate93-58-347 % similar
Trimethyl trimellitate2459-10-146 % similar
Dimethyl isophthalate1459-93-445 % similar
Methyl 3,4-dimethylbenzoate38404-42-145 % similar
Methyl 2-naphthoate2459-25-844 % similar
Methyl m-toluate99-36-544 % similar
Nintedanib esylate656247-18-644 % similar
Methyl 3-hydroxybenzoate19438-10-943 % similar
Dimethyl 3-aminoterephthalate5372-81-643 % similar
Methyl 4-biphenylcarboxylate720-75-243 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-242 % similar
Dimethyl 2-fluoroterephthalate5292-47-742 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-042 % similar
Methyl 3,4-dihydroxybenzoate2150-43-842 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-341 % similar
m-Chlorobenzoic acid methyl ester2905-65-941 % similar
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