Compounds similar to this structure
Cc1c(CC(=O)O)sc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-8100 % similar
Benzo[b]thiophene-3-acetic acid1131-09-550 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-248 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-744 % similar
(2-Methylphenyl)acetic acid644-36-044 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-243 % similar
1-Methyl-3-indoleacetic acid1912-48-743 % similar
1,2-Benzenediacetic acid7500-53-043 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-343 % similar
1-Naphthaleneacetic acid86-87-343 % similar
Phenylacetic acid103-82-242 % similar
Benzo[B]furan-3-ylacetic acid64175-51-541 % similar
2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid101736-22-541 % similar
Indole-3-acetic acid87-51-440 % similar
2-Mercapto-4-methyl-5-thiazoleacetic acid34272-64-539 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-339 % similar
p-Tolylacetic acid622-47-939 % similar
2-Cyanobenzeneacetic acid18698-99-239 % similar
3-(2-Methylphenyl)propionic acid22084-89-539 % similar
(3-Methylphenyl)acetic acid621-36-339 % similar
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