Compounds similar to this structure
CC1=CC2=C(C=C1)NC=C2C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methylindole-3-carboxaldehyde4771-49-737 % similar
Dimethyl 2-fluoroterephthalate5292-47-737 % similar
Methyl 2,5-dibromobenzoate57381-43-837 % similar
Methyl 2-methylnicotinate65719-09-737 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-737 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-637 % similar
Dimethyl terephthalate120-61-637 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-437 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-237 % similar
5-Methyl-1H-indazole-3-carboxylic acid1201-24-737 % similar
β-Indolylacetic acid methyl ester1912-33-037 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-437 % similar
Methyl 5-formylsalicylate41489-76-337 % similar
Methyl 1H-indazole-5-carboxylate473416-12-537 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-937 % similar
Dimethyl isophthalate1459-93-437 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-037 % similar
5-Nitroindole-3-carboxylic acid6958-37-837 % similar
Methyl salicylate119-36-836 % similar
Nequinate13997-19-836 % similar
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