Compounds similar to this structure
COc1cc(N)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloroanisole1984-65-236 % similar
2-Anisidine hydrochloride134-29-235 % similar
3-Methoxy-2-methylaniline19500-02-835 % similar
2,3-Dimethoxytoluene4463-33-635 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-135 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-135 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-835 % similar
2,3-Dimethoxybenzylamine4393-09-335 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-735 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-335 % similar
3-Methoxy-5-nitrobenzenamine586-10-735 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-235 % similar
3,5-Xylidine108-69-035 % similar
3,4-Dimethoxythiophene51792-34-835 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-934 % similar
4-Bromo-3,5-dimethylaniline59557-90-334 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-934 % similar
2-Chloro-3-methoxyaniline113206-03-434 % similar
2-Amino-6-bromoanisole116557-46-134 % similar
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