Compounds similar to this structure
O=Cc1ccc2ccccc2c1BrEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthracene-9-carbaldehyde642-31-942 % similar
2-Methoxy-1-naphthaldehyde5392-12-141 % similar
Phenanthrene85-01-841 % similar
9,10-Anthracenedicarboxaldehyde7044-91-940 % similar
4-Methoxy-1-naphthaldehyde15971-29-639 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-439 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-739 % similar
Salicylaldehyde90-02-839 % similar
9,10-Dibromoanthracene523-27-339 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-739 % similar
Indole-3-carbaldehyde487-89-839 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-439 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-539 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-539 % similar
1-Bromonaphthalene90-11-939 % similar
2-Naphthalenecarboxaldehyde66-99-938 % similar
3-Bromophenanthrene715-50-438 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-038 % similar
9,10-Dibromophenanthrene15810-15-838 % similar
Chrysene218-01-938 % similar
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