Compounds similar to this structure
CC1=CC2=C(C=C1)NN=C2C(=O)OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1H-indazole-3-carboxylic acid1201-24-7100 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-767 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-965 % similar
Indazole-3-carboxylic acid4498-67-361 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-853 % similar
5-Methylindole-2-carboxylic acid10241-97-149 % similar
4-Methylphthalic acid4316-23-846 % similar
2-Chloro-5-methylbenzoic acid6342-60-545 % similar
4-Bromo-1H-indazole-3-carboxylic acid885521-80-244 % similar
2,5-Dimethylbenzoic acid610-72-044 % similar
2,4-Dimethylbenzoic acid611-01-844 % similar
2-Amino-4-methylbenzoic acid2305-36-443 % similar
4-Methylsalicylic acid50-85-143 % similar
5-Methylsalicylic acid89-56-543 % similar
2-Amino-5-methylbenzoic acid2941-78-842 % similar
2-Iodo-5-methylbenzoic acid52548-14-842 % similar
5-Methyl-2,3-pyridinedicarboxylic acid53636-65-042 % similar
2-Bromo-4-methylbenzoic acid7697-27-042 % similar
5-Methyl-3-indoleacetic acid1912-47-642 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid402-61-941 % similar
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