Compounds similar to this structure
C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-9100 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-349 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-544 % similar
1,2-Benzenediacetic acid7500-53-043 % similar
Indole-3-acetic acid87-51-443 % similar
1-Naphthaleneacetic acid86-87-343 % similar
Phenylacetic acid103-82-242 % similar
Benzo[B]furan-3-ylacetic acid64175-51-541 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-240 % similar
Benzo[b]thiophene-3-acetic acid1131-09-540 % similar
4-((4-Fluoro-3-(piperazine-1-carbonyl)phenyl)methyl)-1,2-dihydrophthalazin-1-one763111-47-339 % similar
2-Bromophenylacetic acid18698-97-038 % similar
Felbinac5728-52-938 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid101736-22-538 % similar
2-Phenyl-5-methyloxazole-4-acetic acid107367-98-638 % similar
1,4-Benzenediacetic acid7325-46-438 % similar
2-Pyridylacetic acid hydrochloride16179-97-838 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-838 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-438 % similar
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