Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyoxindole3416-18-039 % similar
2C-H3600-86-039 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-439 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-638 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-538 % similar
Melatonin8041-44-938 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-938 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-037 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-137 % similar
2,5-Dimethoxybenzenemethanamine3275-95-437 % similar
2,5-Dimethoxybenzyl alcohol33524-31-137 % similar
2,5-Dimethoxybenzyl chloride3840-27-537 % similar
4-Methoxybenzenebutanoic acid4521-28-237 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-237 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-037 % similar
N-Acetoacetyl cresidine85968-72-537 % similar
4-Methoxyphthalic acid1885-13-836 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
5-Carboxyoxindole102359-00-236 % similar
Page 3 of 10