Compounds similar to this structure
COC(=O)C1=CC2=C(C=C1)NC=C2C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-346 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-446 % similar
Methyl 1H-indazole-5-carboxylate473416-12-546 % similar
Methyl indole-3-carboxylate942-24-546 % similar
Indole-3-carbaldehyde487-89-845 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-345 % similar
Dimethyl terephthalate120-61-645 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-345 % similar
Methyl 2-formylbenzoate4122-56-944 % similar
Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-444 % similar
Trimethyl trimellitate2459-10-144 % similar
Dimethyl isophthalate1459-93-444 % similar
Methyl 1H-indazole-6-carboxylate170487-40-844 % similar
6-Methylindole-3-carboxaldehyde4771-49-743 % similar
Methyl 5-formylthiophene-3-carboxylate67808-66-643 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-943 % similar
Methyl 3,4-dihydroxybenzoate2150-43-843 % similar
Methyl 3,4-dimethylbenzoate38404-42-143 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-543 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-243 % similar
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