Compounds similar to this structure
O=C1CCCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-131 % similar
Serotonin50-67-931 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-731 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-531 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-931 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-331 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-131 % similar
Glycin122-87-231 % similar
4-Bromo-1-indanone15115-60-331 % similar
6-Hydroxy-2-naphthoic acid16712-64-431 % similar
Flopropione2295-58-131 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-531 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-631 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-031 % similar
(+-)-5-Hydroxytryptophan114-03-431 % similar
5-Hydroxytryptophan4350-09-831 % similar
(+-)-5-Hydroxytryptophan56-69-931 % similar
(+-)-5-Hydroxytryptophan72572-98-631 % similar
n-Octanoyl-5-salicylic acid78418-01-631 % similar
4′-Hydroxyflavanone6515-37-331 % similar
Page 9 of 10