Compounds similar to this structure
O=Cc1ccc2ccccc2c1BrEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-532 % similar
1-(4-Bromophenyl)naphthalene204530-94-932 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-932 % similar
1-(2-Propen-1-yl)naphthalene2489-86-332 % similar
1-Benzothiophene-2-carbaldehyde3541-37-532 % similar
3-(9-Anthracenyl)-2-propenal38982-12-632 % similar
2-Benzofurancarboxaldehyde4265-16-132 % similar
2-Diphenylphosphinobenzaldehyde50777-76-932 % similar
3-Bromo-4-formylpyridine70201-43-332 % similar
1-Naphthyl isocyanate86-84-032 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-831 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-831 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-031 % similar
7H-Dibenzo[c,g]carbazole194-59-231 % similar
9-Bromo-10-phenylanthracene23674-20-631 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-631 % similar
9-Bromophenanthrene573-17-131 % similar
Thiophene-2,3-dicarbaldehyde932-41-231 % similar
Benzo[e]pyrene192-97-231 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-531 % similar
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