Compounds similar to this structure
COC1=CC2=C(CC(=O)N2)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-7-methoxy-2-tetralone1204-23-540 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-540 % similar
5-Nitro-2-oxindole20870-79-539 % similar
6-Methoxy-2-naphthylacetic acid23981-47-739 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-339 % similar
4-Methoxyphenylacetone122-84-939 % similar
2,4-Dimethoxybenzylamine20781-20-839 % similar
2,4-Dimethoxybenzyl alcohol7314-44-539 % similar
5-Methoxyindoleacetic acid3471-31-639 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-239 % similar
3′-Methoxyphenyl-2-propanone3027-13-239 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-538 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-238 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-538 % similar
4-Methoxyphthalic acid1885-13-838 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-338 % similar
Methyl 4-methoxybenzeneacetate23786-14-338 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
4-Methoxybenzeneacetyl chloride4693-91-838 % similar
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