Compounds similar to this structure
COC1=CC=CC(=C1)N2C(=O)C=CC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyanthranilic acid6705-03-933 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-733 % similar
3-Chloro-5-methoxybenzoic acid82477-67-633 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-433 % similar
2,4-Dimethoxybenzaldehyde613-45-633 % similar
1,3-Dihydroxybenzene diacetate108-58-733 % similar
2,6-Dichloroanisole1984-65-232 % similar
1,3-Dichloro-5-methoxybenzene33719-74-332 % similar
2,7-Dimethoxynaphthalene3469-26-932 % similar
4-Chloroanisole623-12-132 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-332 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-232 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-332 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-832 % similar
2-Bromo-5-methoxybenzoic acid22921-68-232 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-232 % similar
Methyl 5-methoxysalicylate2905-82-032 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-332 % similar
2-Fluoro-5-methoxybenzoic acid367-83-932 % similar
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