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.
4-Benzyloxybenzophenone54589-41-234 % similar
2-Chloro-5-amino-acetophenone99914-14-434 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-434 % similar
4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide52298-44-934 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-834 % similar
4-Amino-2-fluoro-5-methoxybenzoic acid1001346-91-333 % similar
2-Methoxyphenyl acetate15212-03-033 % similar
Propioveratrone1835-04-733 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-233 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
Benzyl methacrylate2495-37-633 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-333 % similar
Bis(phenylmethyl) carbonate3459-92-533 % similar
1,3-Dibenzyloxybenzene3769-42-433 % similar
2-Acetyl-6-methoxynaphthalene3900-45-633 % similar
2,4,5-Trimethoxybenzoic acid490-64-233 % similar
Benzyl methyl malonate52267-39-733 % similar
Benzyl acetoacetate5396-89-433 % similar
Alanine benzyl ester hydrochloride5557-83-533 % similar
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