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.
Methyl 2,4-dimethoxybenzoate2150-41-635 % similar
4-Methoxysalicylic acid2237-36-735 % similar
2,5-Dimethoxybenzoic acid2785-98-035 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-335 % similar
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
2-Amino-4-methoxybenzoic acid4294-95-535 % similar
3,5-Dimethoxyphenylpropionic acid717-94-235 % similar
2,4-Dimethoxybenzoic acid91-52-135 % similar
5-Nitro-2-oxindole20870-79-535 % similar
6-Methoxy-2-naphthylacetic acid23981-47-735 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-335 % similar
5-Methoxyindoleacetic acid3471-31-635 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-235 % similar
2,7-Dimethoxynaphthalene3469-26-934 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
4-Methoxyphenylacetone122-84-934 % similar
2,4-Dimethoxybenzylamine20781-20-834 % similar
2,4-Dimethoxybenzyl alcohol7314-44-534 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-234 % similar
Butyl 4-methoxyphenyl ketone1671-76-734 % similar
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