Compounds similar to this structure
COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-433 % similar
2,4,6-Trimethoxybenzonitrile2571-54-233 % similar
1-(4-Methoxyphenyl)ethanol3319-15-133 % similar
4-Methoxybenzamide3424-93-933 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-633 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-633 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-033 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
p-Anisic anhydride794-94-533 % similar
(±)-Aegeline456-12-232 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-532 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-732 % similar
2,5-Dimethoxybenzhydrazide17894-25-632 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-232 % similar
Anisyl acetate104-21-232 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-832 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-232 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-932 % similar
5,6-Dimethoxy-1-indanone2107-69-932 % similar
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