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.
3-Chloroanisole2845-89-844 % similar
Methyl m-methoxybenzoate5368-81-044 % similar
3-Methoxybenzoic acid586-38-944 % similar
3-Methoxybenzaldehyde591-31-144 % similar
3,3'-Dimethoxybiphenyl6161-50-843 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-143 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-942 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-742 % similar
3′-Methoxyphenyl-2-propanone3027-13-242 % similar
3′-Methoxypropiophenone37951-49-842 % similar
N-(4-Acetylphenyl)maleimide1082-85-541 % similar
N-(4-Bromophenyl)maleimide13380-67-141 % similar
Bismaleimidodiphenylmethane13676-54-541 % similar
N-(4-Aminophenyl)maleimide29753-26-241 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-641 % similar
(3-Methoxyphenyl)acetic acid1798-09-041 % similar
Methyl 3-methoxyphenylacetate18927-05-441 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-641 % similar
2-Bromo-3′-methoxyacetophenone5000-65-741 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-341 % similar
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