Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',5'-Dimethoxyacetophenone1201-38-343 % similar
2′,4′-Dimethoxyacetophenone829-20-943 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-542 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-541 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-641 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-041 % similar
2-(Benzyloxy)benzoic acid14389-86-741 % similar
5-Fluoro-2-methoxyacetophenone445-82-941 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-841 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-941 % similar
Benzyl anthranilate82185-41-941 % similar
2',3',4'-Trimethoxyacetophenone13909-73-440 % similar
Disperse red 112872-48-240 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-240 % similar
4-Benzyloxyanisole6630-18-840 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-840 % similar
2-Amino-5-fluoroacetophenone2343-25-140 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-540 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-039 % similar
2-Amino-3-benzyloxypyridine24016-03-339 % similar
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