Compounds similar to this structure
OCCc1c[nH]c2ccc(Br)cc12Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-133 % similar
5-Bromoisatoic anhydride4692-98-233 % similar
6-Bromoindole52415-29-933 % similar
2,7-Dibromotriphenylene888041-37-033 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-533 % similar
1H-Indole-3-propanoic acid830-96-633 % similar
6-Bromoindanone14548-39-133 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-633 % similar
5-Bromo-1-indanone34598-49-733 % similar
7-Bromoquinolin-4-ol82121-06-033 % similar
2-(4-Bromophenoxy)ethanol34743-88-933 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-333 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-633 % similar
Naphthalen-1-ethanol773-99-933 % similar
2,8-Dibromodibenzofuran10016-52-132 % similar
2,7-Dibromofluorene16433-88-832 % similar
2,8-Dibromodibenzothiophene31574-87-532 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-932 % similar
Melatonin8041-44-932 % similar
5-Methoxy-α-methyltryptamine1137-04-832 % similar
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