Compounds similar to this structure
CC=Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methoxybenzonitrile102151-33-733 % similar
3-Bromo-4-methoxybenzonitrile117572-79-933 % similar
2-Methoxy-5-methylphenol1195-09-133 % similar
5,6-Dimethoxyindole14430-23-033 % similar
4-Bromo-2-methylanisole14804-31-033 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar
5-Fluoro-2-methoxyaniline1978-39-833 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-033 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-333 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-233 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-033 % similar
trans-3,5-Dimethoxystilbene21956-56-933 % similar
2-Bromo-4-methylanisole22002-45-533 % similar
Heliotropyl acetone3160-37-033 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-333 % similar
3-Fluoro-4-methoxybenzonitrile331-62-433 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-233 % similar
2-Fluoro-4-methylanisole399-55-333 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-633 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
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