Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-340 % similar
6-Methoxy-1-tetralone1078-19-940 % similar
2,5-Dimethoxybenzhydrazide17894-25-640 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-640 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-240 % similar
2,5-Dimethoxybenzoyl chloride17918-14-840 % similar
Methyl 2,4-dihydroxybenzoate2150-47-240 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
4,6-Dimethoxysalicylaldehyde708-76-940 % similar
Flavokavain B1775-97-939 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-839 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-039 % similar
6-Methoxy-1-indanone13623-25-139 % similar
6-Methoxy-2-naphthoic acid2471-70-739 % similar
Methyl 2-hydroxy-p-toluate4670-56-839 % similar
Apocynin498-02-239 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-939 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-938 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-038 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-438 % similar
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