Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzeneacetyl chloride4693-91-839 % similar
Loureirin B119425-90-039 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-339 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-339 % similar
2-Bromo-3′-methoxyacetophenone5000-65-739 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-139 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-539 % similar
4-Methoxychalcone959-33-139 % similar
2-Methoxy-1-phenylethanone4079-52-138 % similar
4-Benzyloxyanisole6630-18-838 % similar
4-Methoxyphenyl carbonochloridate7693-41-638 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-838 % similar
Anisyl acetate104-21-238 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-838 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-238 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-938 % similar
Glycine methyl ester hydrochloride5680-79-538 % similar
4-Methoxybenzylthiol6258-60-238 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
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