Compounds similar to this structure
O=Cc1c2ccccc2cc2ccccc12Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthracene-9-carbaldehyde642-31-9100 % similar
9,10-Anthracenedicarboxaldehyde7044-91-968 % similar
3-(9-Anthracenyl)-2-propenal38982-12-661 % similar
2-Hydroxy-1-naphthaldehyde708-06-559 % similar
9-Phenanthrenecarboxaldehyde4707-71-557 % similar
9-Vinylanthracene2444-68-056 % similar
2-Methoxy-1-naphthaldehyde5392-12-152 % similar
9,9′-Bianthryl1055-23-850 % similar
1-Naphthalenecarboxaldehyde66-77-350 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-750 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-047 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
9-Bromoanthracene1564-64-344 % similar
Benz[a]anthracene56-55-344 % similar
9-Chloroanthracene716-53-044 % similar
9-Methylanthracene779-02-244 % similar
2,6-Dichlorobenzaldehyde83-38-544 % similar
Isoquinoline-4-carbaldehyde22960-16-344 % similar
Dibenzo[a,h]pyrene189-64-043 % similar
9-Phenylanthracene602-55-143 % similar
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