Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dimethoxyacetophenone829-20-932 % similar
5-Methoxybenzofuran13391-28-132 % similar
2-Iodo-4-methoxyphenylamine191348-14-832 % similar
2-Amino-4-methoxyphenol20734-76-332 % similar
4-Methoxyphenylphosphonic acid21778-19-832 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-732 % similar
2-Chloro-5-methoxybenzenamine2401-24-332 % similar
4-Bromo-3-methylanisole27060-75-932 % similar
3-Fluoro-4-methylanisole405-06-132 % similar
2-Fluoro-4-methoxyaniline458-52-632 % similar
2-Bromo-6-methoxynaphthalene5111-65-932 % similar
6-Methoxy-2-naphthol5111-66-032 % similar
4-Methoxy-2-methylphenol5307-05-132 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-432 % similar
2-Bromo-5-methoxybenzenamine59557-92-532 % similar
4-tert-Butylanisole5396-38-332 % similar
Harmaline hydrochloride dihydrate6027-98-132 % similar
7-Methoxycoumarin-4-acetic acid62935-72-231 % similar
5,7,4′-Trimethoxyflavone5631-70-931 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-731 % similar
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