Compounds similar to this structure
N#Cc1ccc2c(c1)COC2=OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzonitrile64248-62-033 % similar
3,4-Dichlorobenzonitrile6574-99-833 % similar
Ethyl o-chlorobenzoate7335-25-333 % similar
Benzyl butyl phthalate85-68-733 % similar
Triallyl trimellitate2694-54-433 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-533 % similar
N-(4-Cyanophenyl)glycine42288-26-633 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
Glycol salicylate87-28-533 % similar
Bis(2-methoxyethyl) phthalate117-82-833 % similar
3-Isocyanatobenzonitrile16413-26-633 % similar
4-Benzyloxybenzonitrile52805-36-433 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-133 % similar
Homophthalic anhydride703-59-333 % similar
Diisobutyl phthalate84-69-533 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-232 % similar
4-Formyl-3-methoxybenzonitrile21962-45-832 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-332 % similar
3-Methoxy-4-methylbenzonitrile3556-60-332 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-132 % similar
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