Compounds similar to this structure
C1CN(CCN1)C(=O)[C@@H]2COC3=CC=CC=C3O2Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1,4-Benzodioxan-2-carboxypiperazine401941-54-6100 % similar
1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine70918-00-2100 % similar
1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride70918-74-092 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-851 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-751 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-551 % similar
Doxazosin74191-85-848 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-047 % similar
(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone63074-07-745 % similar
1-Benzoylpiperazine13754-38-644 % similar
2-Methyl-1-(piperazin-1-yl)propan-1-one71260-16-744 % similar
1-(Cyclopropylcarbonyl)piperazine Hydrochloride1021298-67-842 % similar
Doxazosin mesylate77883-43-341 % similar
Benzoylpiperazine hydrochloride56227-55-541 % similar
Benzyl piperazine-1-carboxylate31166-44-640 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-937 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-537 % similar
Piperidin-4-yl(pyrrolidin-1-yl)methanone35090-95-036 % similar
2-(Bromomethyl)-1,4-benzodioxane2164-34-336 % similar
2,3-Dihydro-1,4-benzodioxin-2-methanol3663-82-936 % similar
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