Compounds similar to this structure
COc1ccccc1CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitroanisole91-23-636 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-236 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
Guaifenesin93-14-136 % similar
Benzylamine100-46-936 % similar
Anisole100-66-336 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-436 % similar
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-536 % similar
Dihydrobenzofuran496-16-235 % similar
1,2-Difluoro-3-methoxybenzene134364-69-535 % similar
2,3-Dihydro-2-methylbenzofuran1746-11-835 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-135 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-635 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-135 % similar
2,3-Dimethoxyphenol5150-42-535 % similar
2,3-Difluorobenzylamine72235-51-935 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-835 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-735 % similar
3-Methoxycatechol934-00-935 % similar
2-Ethoxyaniline94-70-235 % similar
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