Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC#NEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzeneacetonitrile3759-28-230 % similar
2-Iodophenylacetonitrile40400-15-530 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-930 % similar
Benzenepropanenitrile645-59-030 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-130 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-630 % similar
Indole-3-acetaldehyde2591-98-230 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-530 % similar
Indole-3-propanol3569-21-930 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-730 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-630 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-830 % similar
Z-Trp-osu50305-28-730 % similar
Gramine87-52-530 % similar
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