Compounds similar to this structure
C(=Cc1ccncc1)c1ccccc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylethylene58-72-033 % similar
N-(Phenylmethylene)methanamine622-29-733 % similar
4-Chloropyridine626-61-933 % similar
4-Fluoropyridine694-52-033 % similar
Cinnamyltriphenylphosphonium bromide7310-74-933 % similar
1,2-Di(pyridin-4-yl)ethyne73564-69-933 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-033 % similar
4,4,5,5-Tetramethyl-2-((E)-2-phenylethenyl)-1,3,2-dioxaborolane83947-56-233 % similar
Styrene-butadiene9003-55-833 % similar
Benzaldehyde oxime932-90-133 % similar
1-Cinnamylpiperazine18903-01-032 % similar
trans-1-Cinnamylpiperazine87179-40-632 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-332 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-832 % similar
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-132 % similar
2′-Hydroxychalcone1214-47-731 % similar
4,4'-Bis(2-benzoxazolyl)stilbene1533-45-531 % similar
4′-Hydroxychalcone2657-25-231 % similar
Vinyl trans-cinnamate3098-92-831 % similar
4'-Fluorochalcone399-10-031 % similar
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