Compounds similar to this structure
O=Cc1coc2ccccc2c1=OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzaldehyde6630-33-734 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
4-Methoxy-1-naphthaldehyde15971-29-634 % similar
1-Methylindole-3-carboxaldehyde19012-03-434 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-134 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-434 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
2-Iodobenzaldehyde26260-02-633 % similar
2-Benzofurancarboxaldehyde4265-16-133 % similar
2-Fluorobenzaldehyde446-52-633 % similar
2-Methylbenzaldehyde529-20-433 % similar
2-Aminobenzaldehyde529-23-733 % similar
2-Chlorobenzaldehyde89-98-533 % similar
Salicylaldehyde90-02-833 % similar
2-Nitrobenzaldehyde552-89-633 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-532 % similar
Anthracene-9-carbaldehyde642-31-932 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-532 % similar
3-Cyano-6-methylchromone50743-18-532 % similar
6-Chloro-4-oxo-4H-1-benzopyran-3-carbonitrile50743-20-932 % similar
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