Compound database

Compounds similar to this structure

OOOOCOC1=C(C=C2COC(=O)CC2=C1)OCEdit in Covalent

180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
5-Fluoro-2-methoxybenzeneacetic acid383134-85-835 % similar 5-Bromo-2-methoxyphenylacetic acid7017-48-335 % similar 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one73942-87-735 % similar n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-435 % similar 1,3-Dihydro-3-(3-iodopropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one148870-57-935 % similar Ivabradine155974-00-834 % similar Methyl 3,4-dimethoxybenzoate2150-38-134 % similar Methyl 4-methoxybenzeneacetate23786-14-334 % similar Methyl 6-amino-3,4-dimethoxybenzoate26759-46-634 % similar Homogentisic acid lactone2688-48-434 % similar 3,4-Dimethoxybenzoyl chloride3535-37-334 % similar Veratric acid93-07-234 % similar Methyl 3-methoxyphenylacetate18927-05-434 % similar Ethyl 1-naphthylacetate2122-70-534 % similar 2,3,4-Trimethoxybenzeneacetic acid22480-91-734 % similar 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-234 % similar 7-Methoxy-2-tetralone4133-34-034 % similar Ethyl 2-fluorophenylacetate584-74-734 % similar Ethyl 1H-indole-3-acetate778-82-534 % similar 4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine120014-30-434 % similar