Compounds similar to this structure
COC1=C(C=CC(=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
2,6-Dimethoxytoluene5673-07-434 % similar
3,4-Xylidine95-64-734 % similar
2-Anisidine hydrochloride134-29-234 % similar
3-Amino-4-chlorophenol16026-77-034 % similar
2,6-Dimethoxybenzylamine20781-22-034 % similar
3,5-Difluoro-4-methoxyaniline363-47-334 % similar
2-Chloro-5-fluorobenzenamine452-83-534 % similar
5-Bromo-2-chloroaniline60811-17-834 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-134 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-334 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-234 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-333 % similar
4-Chloroaniline106-47-833 % similar
M-Toluidine108-44-133 % similar
4-Aminobenzo-15-crown-5 hydrochloride111076-66-533 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
2,5-Dimethoxythiophenol1483-27-833 % similar
3,3′-Oxydianiline15268-07-233 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-033 % similar
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