Compounds similar to this structure
CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid101736-22-5100 % similar
2-Phenyl-5-methyloxazole-4-acetic acid107367-98-653 % similar
Felbinac5728-52-945 % similar
Phenylacetic acid103-82-243 % similar
(2-Methylphenyl)acetic acid644-36-041 % similar
3-Methylbenzo[B]thiophene-2-acetic acid1505-52-841 % similar
1,2-Benzenediacetic acid7500-53-040 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-340 % similar
(3-Methylphenyl)acetic acid621-36-339 % similar
2-Aminophenylacetic acid3342-78-738 % similar
2-Mercapto-4-methyl-5-thiazoleacetic acid34272-64-537 % similar
P-Tolylacetic acid622-47-936 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-336 % similar
Oxaprozin21256-18-836 % similar
2-Bromophenylacetic acid18698-97-036 % similar
Thiophene-2-acetic acid1918-77-036 % similar
2-Pyridylacetic acid hydrochloride16179-97-835 % similar
Fenbufen36330-85-535 % similar
2-Methoxyphenylacetic acid93-25-435 % similar
2,8-Diphenylanthra[2,1-D:6,5-D′]bisthiazole-6,12-dione129-09-935 % similar
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