Compounds similar to this structure
C1=CC=C2C(=C1)N=C(S2)C=OEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-332 % similar
9,10-Anthracenedicarboxaldehyde7044-91-932 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-832 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
6-Phenylimidazo(2,1-b)(1,3)thiazole-5-carbaldehyde74630-73-231 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-431 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-531 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-731 % similar
6-Chloropyridine-2-carbaldehyde54087-03-531 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-730 % similar
3-Formyl-2-phenylimidazo[1,2-a]pyridine3672-39-730 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-030 % similar
Dibenzothiophene132-65-030 % similar
2,1,3-Benzothiadiazole273-13-230 % similar
2,1,3-Benzoselenadiazole273-15-430 % similar
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