Compounds similar to this structure
CC(=O)n1cc(C=O)c2ccccc21Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzaldehyde529-20-434 % similar
Indole-3-carbaldehyde487-89-834 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-434 % similar
1-Methyl-2-formylbenzimidazole3012-80-434 % similar
Methyl 2-formylbenzoate4122-56-934 % similar
2-Carboxybenzaldehyde119-67-533 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
N-Methylcarbazole1484-12-433 % similar
Isoquinoline-4-carbaldehyde22960-16-333 % similar
4-Quinolinecarboxaldehyde4363-93-333 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-833 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-633 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-333 % similar
N-Methylacridone719-54-033 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
2-Formylcinnamic acid130036-17-832 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-132 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-432 % similar
2-Methoxybenzaldehyde135-02-432 % similar
2-Bromobenzaldehyde6630-33-732 % similar
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