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.
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-342 % similar
3-(Methylthio)benzenamine1783-81-942 % similar
3-(1-Methylethyl)benzenamine5369-16-442 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-742 % similar
3-Ethylaniline587-02-042 % similar
2,6-Dichloro-4-methoxyaniline6480-66-642 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-342 % similar
1,4-Dimethoxybenzene150-78-742 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-542 % similar
1,3,5-Trimethoxybenzene621-23-842 % similar
1,2,4-Trimethoxybenzene135-77-341 % similar
3,3'-Diaminodiphenylmethane19471-12-641 % similar
3-Aminobiphenyl2243-47-241 % similar
3-Aminothiophenol22948-02-341 % similar
2,6-Dimethoxyaniline2734-70-541 % similar
3-Bromoaniline591-19-541 % similar
3-Aminophenol591-27-541 % similar
3-Iodoaniline626-01-741 % similar
1,6-Dimethoxynaphthalene3900-49-041 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-941 % similar
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