Compounds similar to this structure
COC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methylaminobenzoate18358-63-943 % similar
5,6-Dichloroindolin-2-one71293-59-943 % similar
5,6-Difluorooxindole71294-07-043 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-743 % similar
Methyl p-toluate99-75-243 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-142 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-242 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-742 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-442 % similar
Methyl 4-amino-3-methylbenzoate18595-14-742 % similar
Methyl 3-amino-4-methylbenzoate18595-18-142 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-642 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-342 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-142 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-042 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-342 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-442 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-442 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-542 % similar
Methyl 4-(aminomethyl)benzoate18469-52-842 % similar
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