Compounds similar to this structure
N#CCc1ccc2c(c1)OCO2Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-fluorophenylacetonitrile493038-93-033 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-332 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-732 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-032 % similar
3′,4′-Methylenedioxymandelic acid27738-46-132 % similar
Heliotropyl acetone3160-37-032 % similar
3,4-Diethoxybenzeneacetic acid38464-04-932 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-032 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-032 % similar
Phenoxyacetonitrile3598-14-931 % similar
6-Bromo-1,4-benzodioxane52287-51-131 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-931 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-731 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-831 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-131 % similar
Fipexide34161-24-531 % similar
4-Methoxybenzenepropanenitrile22442-48-431 % similar
2,3-Dichlorophenylacetonitrile3218-45-931 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-931 % similar
(2-Bromophenyl)acetonitrile19472-74-331 % similar
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