Compounds similar to this structure
N#Cc1ccc2c(c1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo-1,3-dioxole-5-carbonitrile4421-09-4100 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-359 % similar
3,4-Dimethoxybenzonitrile2024-83-157 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-552 % similar
Sesamol533-31-350 % similar
Piperonyl alcohol495-76-147 % similar
1,3-Benzodioxole274-09-946 % similar
3-Methoxy-4-methylbenzonitrile3556-60-346 % similar
Benzodioxol-5-amine14268-66-745 % similar
5-Bromo-1,3-benzodioxole2635-13-445 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-745 % similar
5-Methyl-1,3-benzodioxole7145-99-545 % similar
5-Chloro-1,3-benzodioxole7228-38-845 % similar
3-Chloro-4-methoxybenzonitrile102151-33-744 % similar
3-Bromo-4-methoxybenzonitrile117572-79-944 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-244 % similar
3-Fluoro-4-methoxybenzonitrile331-62-444 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-344 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-644 % similar
1,4-Dicyanobenzene623-26-744 % similar
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