Compounds similar to this structure
COc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-methoxy-2-methylbenzene13334-71-941 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-741 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-041 % similar
1-(3-Methoxyphenyl)piperazine16015-71-741 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar
3′-Methoxyphenyl-2-propanone3027-13-241 % similar
3-Methoxy-5-nitrobenzenamine586-10-741 % similar
2-Amino-5-methoxybenzonitrile23842-82-240 % similar
3,4,5-Trimethoxyaniline24313-88-040 % similar
Variamine blue3566-44-740 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-240 % similar
3,4-Dimethylanisole4685-47-640 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-440 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-340 % similar
(3-Methoxyphenyl)acetic acid1798-09-039 % similar
Methyl 3-methoxyphenylacetate18927-05-439 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-639 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-639 % similar
2-Bromo-3′-methoxyacetophenone5000-65-739 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-239 % similar
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