Compounds similar to this structure
O=Cc1ccc(-c2ccccn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluorobiphenyl-4-carbaldehyde60992-98-542 % similar
Terpyridine1148-79-442 % similar
4-(Phenylthio)benzaldehyde1208-88-441 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-941 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-341 % similar
4-Phenoxybenzaldehyde67-36-741 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-741 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-141 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-041 % similar
1,1-Dimethylethyl 2-[[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate198904-84-641 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-941 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-241 % similar
2-(3-Bromophenyl)pyridine4373-60-841 % similar
Quinoxaline-6-carbaldehyde130345-50-540 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-439 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-739 % similar
(2,2'-Bipyridine)dichloropalladium(II)14871-92-239 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-339 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-039 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-639 % similar
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