Compounds similar to this structure
O=Cc1cc2ccccc2c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenanthrenecarboxaldehyde4707-71-5100 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-764 % similar
Anthracene-9-carbaldehyde642-31-957 % similar
1-Naphthalenecarboxaldehyde66-77-357 % similar
Isoquinoline-4-carbaldehyde22960-16-350 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-348 % similar
4-Hydroxy-1-naphthaldehyde7770-45-848 % similar
Phthalaldehyde643-79-848 % similar
4-Methyl-1-naphthaldehyde33738-48-647 % similar
Dibenz[a,h]anthracene53-70-344 % similar
9,10-Anthracenedicarboxaldehyde7044-91-944 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-944 % similar
9-Bromophenanthrene573-17-143 % similar
2-Chlorobenzaldehyde89-98-543 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-543 % similar
4-Methoxy-1-naphthaldehyde15971-29-643 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-443 % similar
1-Pyrenecarboxaldehyde3029-19-442 % similar
3-(9-Anthracenyl)-2-propenal38982-12-642 % similar
Indole-3-carbaldehyde487-89-842 % similar
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