Compounds similar to this structure
COC1=CC2=C(C=C1)NN=C2C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-1100 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-882 % similar
5-Methyl-1H-indazole-3-carboxylic acid1201-24-766 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-763 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-962 % similar
Indazole-3-carboxylic acid4498-67-357 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-057 % similar
5-Nitroindazole-3-carboxylic acid78155-76-755 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-153 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-952 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-952 % similar
4-Methoxyphthalic acid1885-13-851 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-951 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-350 % similar
2-Chloro-5-methoxybenzoic acid6280-89-350 % similar
4-Methoxysalicylic acid2237-36-749 % similar
2,5-Dimethoxybenzoic acid2785-98-049 % similar
2-Amino-4-methoxybenzoic acid4294-95-549 % similar
2,4-Dimethoxybenzoic acid91-52-149 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-548 % similar
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