Compounds similar to this structure
O=Cc1cccc(C=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-quinolinecarboxaldehyde73568-25-935 % similar
4-Chlorobenzaldehyde104-88-135 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-335 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar
3-Bromobenzaldehyde3132-99-834 % similar
2,6-Dimethoxybenzaldehyde3392-97-034 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-334 % similar
3-Methylbenzaldehyde620-23-534 % similar
2,3-Dichlorobenzaldehyde6334-18-534 % similar
3-Iodobenzaldehyde696-41-334 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-934 % similar
5-Methoxypicolinaldehyde22187-96-834 % similar
Quinoline-5-carboxaldehyde22934-41-434 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-434 % similar
6-Chloro-3-formyl-2-picoline884495-36-734 % similar
Pyrrole-2-carboxaldehyde1003-29-833 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-033 % similar
2-Ethenyl-6-methylpyridine1122-70-933 % similar
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