Compounds similar to this structure
O=Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1-naphthaldehyde708-06-548 % similar
2-Bromobenzaldehyde6630-33-748 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-948 % similar
9,10-Anthracenedicarboxaldehyde7044-91-948 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-547 % similar
2-Iodobenzaldehyde26260-02-646 % similar
2-Fluorobenzaldehyde446-52-646 % similar
2-Methylbenzaldehyde529-20-446 % similar
2-Aminobenzaldehyde529-23-746 % similar
Salicylaldehyde90-02-846 % similar
4-Methoxy-1-naphthaldehyde15971-29-645 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-445 % similar
1H-Indazole-4-carboxaldehyde669050-70-845 % similar
Indole-3-carbaldehyde487-89-845 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-445 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-545 % similar
1,1′-Binaphthyl604-53-544 % similar
Phenanthrene85-01-843 % similar
2-Formylphenylboronic acid40138-16-743 % similar
2,3-Dichlorobenzaldehyde6334-18-543 % similar
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