Compounds similar to this structure
O=C1CCc2cc(O)ccc2N1Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylresorcinol18979-60-731 % similar
Gentisic acid490-79-931 % similar
2,4-Dihydroxybenzoic acid89-86-131 % similar
Serotonin adipate16031-83-731 % similar
N-Succinyl-L-tyrosine374816-32-731 % similar
5-Hydroxyindoleacetic acid1321-73-931 % similar
5-Hydroxyindoleacetic acid54-16-031 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-030 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-330 % similar
4′-Hydroxybutyrophenone1009-11-630 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-130 % similar
Glycin122-87-230 % similar
6-Hydroxy-2-naphthoic acid16712-64-430 % similar
2,5-Dihydroxyacetophenone490-78-830 % similar
2′,4′-Dihydroxyacetophenone89-84-930 % similar
4-Ethylresorcinol2896-60-830 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-630 % similar
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