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.
M-Anisidine536-90-347 % similar
2,3,4-Trichloroanisole54135-80-747 % similar
5-Amino-2-chlorophenol6358-06-147 % similar
3-Bromo-4-chloroaniline823-54-147 % similar
3-Chloro-4-methylaniline95-74-947 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-346 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-745 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-645 % similar
2,4-Dichloroanisole553-82-245 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-845 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-944 % similar
3-Chloro-2-fluoroanisole261762-56-544 % similar
4-Chloro-2-methoxybenzenamine93-50-544 % similar
5-Chloro-2-methoxyaniline95-03-444 % similar
1,2-Dichloro-4-methoxybenzene36404-30-544 % similar
2,4-Diaminoanisole sulfate39156-41-744 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-944 % similar
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-344 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-244 % similar
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