Compounds similar to this structure
COc1cc(N)c2c(c1N)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-232 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-132 % similar
Dimethyl 3-aminoterephthalate5372-81-632 % similar
Alizarin72-48-032 % similar
2′,4′-Dimethoxyacetophenone829-20-932 % similar
2-Chloroanthraquinone131-09-932 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-332 % similar
5-Fluoro-2-methoxyaniline1978-39-832 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-032 % similar
2-Fluorobenzophenone342-24-532 % similar
4-Fluoro-2-methoxyaniline450-91-932 % similar
2-Bromoanthraquinone572-83-832 % similar
4-Bromo-2-methoxybenzenamine59557-91-432 % similar
2-Hydroxyanthraquinone605-32-332 % similar
5-Bromo-2-methoxyaniline6358-77-632 % similar
5-Iodo-2-methoxyaniline77770-09-332 % similar
4-Chloro-2-methoxybenzenamine93-50-532 % similar
5-Chloro-2-methoxyaniline95-03-432 % similar
Dimethyl phthalate131-11-332 % similar
2-Chloroanisole766-51-832 % similar
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