Compound database

Compounds similar to this structure

OONHOOOCOC1=C(C=C(C=C1)CC(=O)NCC(OC)OC)OCEdit in Covalent

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

Show all 25
R-Tetrahydropapaverine N-acetyl-L-leucinate141109-12-830 % similar 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-830 % similar (3-Methoxyphenyl)acetic acid1798-09-030 % similar 2,3,4-Trimethoxybenzeneacetic acid22480-91-730 % similar Dihydroconiferyl alcohol2305-13-730 % similar 5-Bromo-2-methoxybenzoic acid2476-35-930 % similar 3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-230 % similar 5-Chloro-2-methoxybenzoic acid3438-16-230 % similar 3-Chloro-p-anisic acid37908-96-630 % similar 5-Fluoro-2-methoxybenzoic acid394-04-730 % similar 3-Fluoro-4-methoxybenzoic acid403-20-330 % similar 3-Chloro-4-methoxybenzylamine hydrochloride41965-95-130 % similar 1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-530 % similar 3-Iodo-4-methoxybenzoic acid68507-19-730 % similar 3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-230 % similar (2,4-Dimethoxyphenyl)acetone831-29-830 % similar 3-Bromo-4-methoxybenzoic acid99-58-130 % similar Arctiin20362-31-630 % similar (4-Methoxyphenyl)acetic acid104-01-830 % similar 1,2-Bis(4-methoxyphenyl)ethanone120-44-530 % similar