Compounds similar to this structure
O=Cc1c2ccccc2c(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Anthracenedicarboxaldehyde7044-91-9100 % similar
Anthracene-9-carbaldehyde642-31-968 % similar
2-Hydroxy-1-naphthaldehyde708-06-552 % similar
Phthalaldehyde643-79-850 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-348 % similar
2-Methylindole-3-carboxaldehyde5416-80-848 % similar
1-Naphthalenecarboxaldehyde66-77-348 % similar
2,6-Dihydroxybenzaldehyde387-46-248 % similar
2,6-Dibromobenzaldehyde67713-23-948 % similar
2,6-Dichlorobenzaldehyde83-38-548 % similar
Benzaldehyde100-52-748 % similar
2-Phenylindole-3-carboxaldehyde25365-71-347 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-947 % similar
2,6-Dimethylbenzaldehyde1123-56-446 % similar
2,6-Difluorobenzaldehyde437-81-046 % similar
2-Methoxy-1-naphthaldehyde5392-12-145 % similar
9-Phenanthrenecarboxaldehyde4707-71-544 % similar
4-Hydroxy-1-naphthaldehyde7770-45-844 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-543 % similar
4-Methyl-1-naphthaldehyde33738-48-643 % similar
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