Compounds similar to this structure
O=C1CCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrochalcone1083-30-332 % similar
Quinhydrone106-34-332 % similar
4,4′-Dihydroxybenzophenone611-99-432 % similar
2,6-Dihydroxynaphthalene581-43-132 % similar
(+-)-5-Hydroxytryptophan114-03-432 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-932 % similar
5-Hydroxytryptophan4350-09-832 % similar
(+-)-5-Hydroxytryptophan56-69-932 % similar
(+-)-5-Hydroxytryptophan72572-98-632 % similar
4′-Hydroxyflavanone6515-37-332 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-532 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-932 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-832 % similar
Isoliquiritigenin961-29-532 % similar
Melilotic acid495-78-332 % similar
Pyroquilon57369-32-132 % similar
3'-Hydroxyphenylacetic acid621-37-432 % similar
4-Hydroxyphenylacetic acid156-38-732 % similar
4-Hydroxyphenylacetone770-39-832 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-431 % similar
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