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.
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-240 % similar
2-Methoxypyridin-4-amine20265-39-840 % similar
3,4-Diethoxyaniline39052-12-540 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-140 % similar
3-Chloro-4-methoxybenzonitrile102151-33-739 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-939 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-739 % similar
3-Chloro-4-methoxybenzeneboronic acid175883-60-039 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar
4-Chloro-3-nitroaniline635-22-339 % similar
5-Amino-2-chlorobenzenesulfonic acid88-43-739 % similar
5-Amino-2-chlorobenzoic acid89-54-339 % similar
O-Dianisidine119-90-439 % similar
Benzodioxol-5-amine14268-66-739 % similar
4-Anisidine hydrochloride20265-97-839 % similar
1,4-Benzodioxan-6-amine22013-33-839 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-439 % similar
2-Chloro-5-methoxyphenol18113-04-739 % similar
4-Amino-2-chlorobenzonitrile20925-27-339 % similar
3-Bromo-4-chloroanisole2732-80-139 % similar
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