Compounds similar to this structure
COC1=CC=CC2=C1CCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-2-fluorobenzoate1195768-18-333 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-433 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-833 % similar
Fluanisone1480-19-933 % similar
Butyl 4-methoxyphenyl ketone1671-76-733 % similar
2,6-Dimethoxybenzonitrile16932-49-333 % similar
3-Methoxy-2-methylaniline19500-02-833 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-133 % similar
2,3-Dichloroanisole1984-59-433 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar
2,6-Dimethoxyphenylboronic acid23112-96-133 % similar
Disperse red 112872-48-233 % similar
2,3-Dimethylanisole2944-49-233 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-033 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar
3-Chloro-2-methoxybenzoic acid3260-93-333 % similar
Propafenone hydrochloride34183-22-733 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-733 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
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