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.
6-Methoxy-2-naphthoic acid2471-70-734 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-134 % similar
5-Methoxysalicylic acid2612-02-434 % similar
3′-Methoxyphenyl-2-propanone3027-13-234 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-134 % similar
3′-Methoxypropiophenone37951-49-834 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-134 % similar
Paeonol552-41-034 % similar
4-Methoxy-2-methylbenzoic acid6245-57-434 % similar
5-Methoxyanthranilic acid6705-03-934 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-734 % similar
2-Fluoro-4-methoxyacetophenone74457-86-634 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-934 % similar
Acetanisole100-06-133 % similar
(4-Methoxyphenyl)acetic acid104-01-833 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-533 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar
(3-Methoxyphenyl)acetic acid1798-09-033 % similar
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