Compounds similar to this structure
N=c1[nH]c2ccc(C(=O)O)cc2s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Riluzole1744-22-542 % similar
2-Amino-6-benzothiazolyl thiocyanate7170-77-642 % similar
2-Amino-6-ethoxybenzothiazole94-45-142 % similar
Trimellitic acid528-44-942 % similar
Isophthalic acid121-91-542 % similar
2-Methyl-1H-1,3-benzodiazole-5-carboxylic acid709-19-341 % similar
Protocatechuic acid99-50-341 % similar
1H-Benzimidazole-5-carboxylic acid15788-16-641 % similar
Benzothiazole-5-carboxylic acid68867-17-441 % similar
1H-Indazole-6-carboxylic acid704-91-641 % similar
2-Anthraquinonecarboxylic acid117-78-240 % similar
2,1,3-Benzothiadiazole-5-carboxylic acid16405-98-440 % similar
Benzotriazole-5-carboxylic acid23814-12-240 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-140 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-040 % similar
3,4-Difluorobenzoic acid455-86-740 % similar
3,4-Dichlorobenzoic acid51-44-540 % similar
3,4-Dibromobenzoic acid619-03-440 % similar
3,4-Dimethylbenzoic acid619-04-540 % similar
3,4-Diaminobenzoic acid619-05-640 % similar
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