Compounds similar to this structure
CC=Cc1ccc(OC(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-233 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-833 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-933 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-133 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar
1-Benzofuran-3-yl acetate93680-80-933 % similar
Istradefylline155270-99-833 % similar
(-)-Licarin-B51020-87-233 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-533 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-233 % similar
5-Bromindoxyl acetate17357-14-133 % similar
5-Bromo-2-methoxycinnamic acid40803-53-033 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-933 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-533 % similar
8-Acetoxyquinoline2598-29-033 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-533 % similar
4-Acetoxyindole5585-96-633 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-033 % similar
3-Methylphenyl acetate122-46-333 % similar
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