Compounds similar to this structure
O=Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoronaphthalene323-09-139 % similar
4-Fluorobenzaldehyde459-57-439 % similar
Beta,beta'-Dinaphthylamine532-18-339 % similar
4-Aminobenzaldehyde556-18-339 % similar
2-Bromonaphthalene580-13-239 % similar
2-Iodonaphthalene612-55-539 % similar
2-Phenylnaphthalene612-94-239 % similar
2-Naphthyl ether613-80-939 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar
2-Methylnaphthalene91-57-639 % similar
2-Chloronaphthalene91-58-739 % similar
2-Naphthylamine91-59-839 % similar
2-Naphthalenethiol91-60-139 % similar
Pentacene135-48-839 % similar
Tetracene92-24-039 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-739 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-838 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-438 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-638 % similar
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