Compounds similar to this structure
COC1=CC=CC2=C1C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyindole-3-aldehyde90734-97-7100 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-960 % similar
4-Chloroindole-3-carbaldehyde876-72-258 % similar
5-Methoxyindole-3-carbaldehyde10601-19-154 % similar
2-Methoxybenzaldehyde135-02-453 % similar
2,3-Dimethoxybenzaldehyde86-51-153 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-352 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-252 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-151 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-650 % similar
ortho-Vanillin148-53-850 % similar
2,6-Dimethoxybenzaldehyde3392-97-050 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-148 % similar
Indole-3-carbaldehyde487-89-847 % similar
2,5-Dimethoxybenzaldehyde93-02-746 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-345 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-145 % similar
2,4-Dimethoxybenzaldehyde613-45-645 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-644 % similar
4-Methoxy-1-naphthaldehyde15971-29-644 % similar
Page 1 of 10