Compounds similar to this structure
BrCc1ccc2ccccc2c1BrEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Naphthylmethyl)piperazine40675-81-833 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-733 % similar
N-Methyl-1-naphthalenemethanamine14489-75-932 % similar
1-(4-Bromophenyl)naphthalene204530-94-932 % similar
2-Bromo-1-(bromomethyl)-4-fluorobenzene61150-57-032 % similar
4-Bromo-2-fluorobenzyl bromide76283-09-532 % similar
(+)-BINOL18531-94-732 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-832 % similar
(-)-Binol18531-99-232 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-032 % similar
7H-Dibenzo[c,g]carbazole194-59-232 % similar
9-Bromo-10-phenylanthracene23674-20-632 % similar
2-Bromo-3-(bromomethyl)thiophene40032-76-632 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-632 % similar
9-Bromophenanthrene573-17-132 % similar
1,1′-Bi-2-naphthol602-09-532 % similar
Benzo[e]pyrene192-97-232 % similar
1,4-Dibromo-2,5-bis(bromomethyl)benzene35335-16-132 % similar
1,2,4,5-Tetrakis(bromomethyl)benzene15442-91-832 % similar
(R)-Monophos157488-65-832 % similar
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