Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1-indanone5111-70-643 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-043 % similar
(4-Methoxyphenyl)acetic acid104-01-842 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-142 % similar
4-Methoxyphenoxyacetic acid1877-75-442 % similar
Methyl 4-methoxybenzeneacetate23786-14-342 % similar
4-Methoxybenzeneacetyl chloride4693-91-842 % similar
Aniracetam72432-10-142 % similar
2-Methoxy-1-phenylethanone4079-52-142 % similar
4-Benzyloxyanisole6630-18-842 % similar
4-Methoxyphenyl carbonochloridate7693-41-642 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
2-Bromo-3′-methoxyacetophenone5000-65-741 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-141 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-541 % similar
4-Methoxychalcone959-33-141 % similar
Loureirin B119425-90-041 % similar
4-Methoxybenzylthiol6258-60-241 % similar
Anisyl acetate104-21-241 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-841 % similar
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