Compounds similar to this structure
OC1=Nc2ccccc2CCC1BrEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-96-9100 % similar
Oxindole59-48-342 % similar
3-Methyloxindole1504-06-938 % similar
(-)-Vasicine6159-55-337 % similar
(3S)-N-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide149182-72-935 % similar
1-Indanol6351-10-634 % similar
2-Bromo-1-indanone1775-27-534 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-433 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-333 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-633 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-233 % similar
Chromane-2-carboxylic acid51939-71-033 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-833 % similar
Prilocaine721-50-631 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-331 % similar
11H-Dibenzo[B,E]azepine-6-carbonitrile80012-69-731 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-931 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-130 % similar
(R)-(-)-1-Aminoindan10277-74-430 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-530 % similar
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