Compounds similar to this structure
CC(=O)c1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1H-indole-3-carboxylic acid10406-06-135 % similar
3-(5-Azaindole)carboxylic acid119248-43-035 % similar
3-Acetylcoumarin3949-36-835 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-635 % similar
3-Nitro-4-quinolinol50332-66-635 % similar
4-Acetoxyindole5585-96-635 % similar
N,N-Dipropyltryptamine61-52-935 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-635 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-035 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-435 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-235 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-935 % similar
2,6-Diacetylpyridine1129-30-234 % similar
3′-Bromoacetophenone2142-63-434 % similar
3′-Fluoroacetophenone455-36-734 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
Tryptamine hydrochloride343-94-234 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-734 % similar
3-Acetylbenzonitrile6136-68-134 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-334 % similar
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