Compounds similar to this structure
Brc1ccc2cc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromodibenzofuran10016-52-132 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-332 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-932 % similar
2,7-Dibromofluorene16433-88-832 % similar
2,8-Dibromodibenzothiophene31574-87-532 % similar
3-Bromotoluene591-17-332 % similar
3-Bromophenol591-20-832 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-032 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-732 % similar
4-Bromotoluene106-38-732 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-132 % similar
5-Ethoxy-1H-indole10501-17-432 % similar
1H-Indole-5-carboxylic acid1670-81-132 % similar
1-(1H-Indol-5-yl)ethanone53330-94-232 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-132 % similar
5-Nitroindole6146-52-732 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-532 % similar
5-Bromoindoline22190-33-631 % similar
6-Bromoquinoline5332-25-231 % similar
2-(3-Bromophenyl)naphthalene667940-23-031 % similar
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