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.
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
1-(2,4-Difluorophenyl)ethanone364-83-033 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
3-Acetylbenzoic acid586-42-533 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
2-Acetylfuran1192-62-732 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-432 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-032 % similar
4-Aminoquinoline578-68-732 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
2-Acetylthiophene88-15-332 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
Carbazole86-74-832 % similar
Boc-D-tryptophanol158932-00-432 % similar
Ala-trp16305-75-232 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-132 % similar
5-Bromindoxyl acetate17357-14-132 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-432 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-932 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-332 % similar
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