Compounds similar to this structure
CC1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoanisole-4-sulfonic acid98-42-034 % similar
2-Methoxy-5-nitroaniline99-59-234 % similar
Disperse red 112872-48-234 % similar
2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane116325-74-733 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
6-Chloro-4-nitro-o-toluidine13852-51-233 % similar
3,4,5-Trimethoxybenzylamine18638-99-833 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
2-Methoxy-4-morpholinoaniline209960-91-833 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-733 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-633 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-733 % similar
2,4-Diaminoanisole sulfate39156-41-733 % similar
2-Amino-4,6-dimethylphenol41458-65-533 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-533 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-733 % similar
3,4-Dimethoxythiophene51792-34-833 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-433 % similar
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