Compounds similar to this structure
O=C(O)Cn1cnnn1Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Tetrazole-1-acetic acid21732-17-2100 % similar
1,2,4-Triazole-1-acetic acid28711-29-752 % similar
1H-Imidazole-1-acetic acid22884-10-243 % similar
2,5-Dihydro-5-thioxo-1H-tetrazole-1-acetic acid57658-36-339 % similar
1H-Imidazole-1-acetic acid hydrochloride87266-37-339 % similar
3-(1H-1,2,4-Triazol-1-yl)propanoic acid76686-84-537 % similar
Benzoimidazol-1-yl-acetic acid40332-16-937 % similar
Benzotriazol-1-yl-acetic acid4144-64-337 % similar
3,5-Dimethyl-1H-pyrazole-1-acetic acid16034-49-434 % similar
4-Tetrazol-1-yl-benzoic acid78190-05-334 % similar
3-Imidazol-1-yl-propionic acid18999-45-633 % similar
Bromoacetic acid79-08-333 % similar
3,5-Diiodo-4-oxo-1(4H)-pyridineacetic acid101-29-133 % similar
3,5-Dichloro-4-oxo-4H-pyridine-1-acetic acid56187-37-233 % similar
Succinic acid110-15-632 % similar
Malonic acid141-82-232 % similar
1H-Indole-1-acetic acid24297-59-432 % similar
Acefylline652-37-931 % similar
N-(Carboxymethyl)acridone38609-97-131 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-030 % similar
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