Compounds similar to this structure
COc1ccccc1C=Cc1ccc(-c2ccc(C=Cc3ccccc3OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhapontigenin500-65-238 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
Benzyl isoeugenol120-11-638 % similar
1,4-Dimethoxynaphthalene10075-62-438 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-638 % similar
ortho-Vanillin148-53-838 % similar
1,2,3-Trimethoxybenzene634-36-638 % similar
Isoeugenol97-54-138 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-437 % similar
Anethole104-46-137 % similar
2-Methoxyphenyl phenyl ether1695-04-137 % similar
1-Methoxynaphthalene2216-69-537 % similar
Anethole4180-23-837 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-237 % similar
2,6-Dimethoxytoluene5673-07-436 % similar
2-Methoxy-N-methyaniline10541-78-336 % similar
2-Anisidine hydrochloride134-29-236 % similar
2,6-Dimethoxybenzonitrile16932-49-336 % similar
2-Methoxythioanisole2388-73-036 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
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