Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-933 % similar
Isopropyl salicylate607-85-233 % similar
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
2',5'-Dihydroxypropiophenone938-46-533 % similar
Loureirin B119425-90-033 % similar
Amyl salicylate2050-08-033 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-733 % similar
Isoamyl salicylate87-20-733 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-333 % similar
6-Methoxy-1-indanone13623-25-133 % similar
5-Methoxy-1-indanone5111-70-633 % similar
Osalmid526-18-133 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-033 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-033 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
Salicylamide65-45-232 % similar
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