Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxybenzyl bromide19614-12-133 % similar
2,4-Dimethoxybenzylamine20781-20-833 % similar
3-Methoxybiphenyl2113-56-633 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-033 % similar
3-Bromoanisole2398-37-033 % similar
6-Methoxy-2-naphthoic acid2471-70-733 % similar
5-Methoxysalicylic acid2612-02-433 % similar
Methyl 4-methoxypicolinate29681-43-433 % similar
Tris(3-methoxyphenyl)phosphine29949-84-633 % similar
2,5-Dimethoxybenzenemethanamine3275-95-433 % similar
2,5-Dimethoxybenzyl alcohol33524-31-133 % similar
2,5-Dimethoxybenzyl chloride3840-27-533 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-933 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-433 % similar
(4-Methoxyphenyl)-borane45713-46-033 % similar
4-Fluoroanisole459-60-933 % similar
5-Methoxy-1-indanone5111-70-633 % similar
6-Methoxyisoquinoline52986-70-633 % similar
Bis(4-methoxyphenyl) disulfide5335-87-533 % similar
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