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.
Indole-3-carbaldehyde487-89-843 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-443 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-842 % similar
2-Amino-3-formylchromone61424-76-842 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-742 % similar
Isoquinoline-4-carbaldehyde22960-16-341 % similar
4-Quinolinecarboxaldehyde4363-93-341 % similar
1H-Indazole-3-carbaldehyde5235-10-941 % 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
1,4-Benzenedicarboxaldehyde623-27-840 % similar
2-Bromobenzaldehyde6630-33-740 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-639 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-239 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-439 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-839 % similar
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