Compounds similar to this structure
C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid73953-89-6100 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-442 % similar
Bendazac20187-55-740 % similar
1-Methylindazole-3-carboxylic acid50890-83-039 % similar
N-Benzylanthranilic acid6622-55-539 % similar
2-(2-Phenylethyl)benzoic acid4890-85-139 % similar
Benzotriazol-1-yl-acetic acid4144-64-338 % similar
Phenylacetic acid103-82-238 % similar
4-Methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid22300-56-738 % similar
Benzoic acid65-85-037 % similar
1H-Benzotriazole-1-propanoic acid654-15-937 % similar
Phenylpropanoic acid501-52-037 % similar
N-(Phenylmethyl)glycine17136-36-636 % similar
1-Methyl-1H-imidazole-4,5-dicarboxylic acid19485-38-236 % similar
2-(Benzyloxy)benzoic acid14389-86-736 % similar
4-(Benzyloxy)benzoic acid1486-51-736 % similar
4-Phenylbutyric acid1821-12-136 % similar
Homophthalic acid89-51-036 % similar
Monobenzyl phthalate2528-16-735 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-335 % similar
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