Compounds similar to this structure
COC1=C(C=CC(=C1)N2CCOCC2)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dimethylamino-2-methoxybenzaldehyde84562-48-133 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-133 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-033 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-433 % similar
3-Methoxy-2-methylaniline19500-02-833 % similar
2,3-Dimethoxyaniline6299-67-833 % similar
1-[3-Amino-4-(methylsulfonyl)phenyl]-4-piperidinol1219957-10-432 % similar
HC Red 1394158-13-132 % similar
3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide97-35-832 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-132 % similar
2-Methoxy-3-dibenzofuranamine5834-17-332 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-132 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-532 % similar
4-Methoxy-2-methylaniline102-50-132 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-932 % similar
2,4-Dichloro-6-morpholino-1,3,5-triazine6601-22-532 % similar
2-Ethoxyaniline94-70-232 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-332 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-431 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-731 % similar
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