Compounds similar to this structure
COC1=CC=C(C=C1)NC(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
N-Benzyl-4-methoxyaniline17377-95-633 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-833 % similar
Methyl 4-methoxybenzeneacetate23786-14-333 % similar
4-Methoxyphenacyl bromide2632-13-533 % similar
4-Fluoro-4'-methoxybenzophenone345-89-133 % similar
Variamine blue3566-44-733 % similar
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
4-Methoxybenzeneacetyl chloride4693-91-833 % similar
4-Bromo-4'-methoxybenzophenone54118-75-133 % similar
N-Phenylmaleamic acid555-59-933 % similar
(4-Methoxyphenyl)acetamide6343-93-733 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-633 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-633 % similar
2-Bromocinnamic acid7345-79-133 % similar
3-(2-Bromophenyl)-2-propenoic acid7499-56-133 % similar
Cinnamic acid140-10-333 % similar
Cinnamic acid621-82-933 % similar
4,4'-Dimethoxybiphenyl2132-80-132 % similar
3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-432 % similar
Page 8 of 10