Compounds similar to this structure
O=Cc1c2ccccc2c(C=O)c2ccccc12Edit in Covalent
137 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
2-Methylindole-3-carboxaldehyde5416-80-848 % similar
2,6-Dihydroxybenzaldehyde387-46-248 % similar
2,6-Dichlorobenzaldehyde83-38-548 % similar
Benzaldehyde100-52-748 % 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
Benzo[B]thiophene-3-carboxaldehyde5381-20-443 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-842 % similar
4-Quinolinecarboxaldehyde4363-93-341 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-041 % similar
Triphenylene217-59-441 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
4-Phenoxybenzaldehyde67-36-741 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-840 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-340 % similar
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