Compounds similar to this structure
COc1ccc(N)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoroanisole452-10-836 % similar
5-Methoxy-o-toluidine50868-72-936 % similar
2,4-Dichloroanisole553-82-236 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-936 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-836 % similar
5-Methoxypyridin-3-ylamine64436-92-636 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-736 % similar
4-Aminobenzo-15-crown-5 hydrochloride111076-66-536 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-636 % similar
Sodium 2,4-diaminobenzenesulfonate3177-22-836 % similar
Variamine blue3566-44-736 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-336 % similar
2-Methoxy-4-morpholinoaniline209960-91-836 % similar
4-Amino-2,5-dimethoxy-N-methylbenzenesulfonamide49701-24-836 % similar
Anthracene-2,6-diamine46710-42-336 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-936 % similar
2-Methoxypyrimidin-5-amine56621-89-735 % similar
2-Chloroanisole766-51-835 % similar
2-Methoxy-5-methylphenol1195-09-135 % similar
Veratraldehyde120-14-935 % similar
Page 8 of 10