Compounds similar to this structure
COC1=C(C=CC=C1Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
3,4,5-Trimethoxyaniline24313-88-034 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-834 % similar
2,3-Diaminotoluene2687-25-434 % similar
2,5-Dibromoaniline3638-73-134 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-434 % similar
2,4-Dibromoaniline615-57-634 % similar
3-Chloro-2-methylaniline87-60-534 % similar
3-Amino-2-methoxy-6-picoline186413-79-634 % similar
2-Chloro-5-methoxybenzenamine2401-24-334 % similar
4-Bromo-3-methylanisole27060-75-934 % similar
3-Bromo-biphenyl-4-ylamine41738-70-934 % similar
2-Methoxy-6-methylaniline50868-73-034 % similar
2-Chloro-6-fluoroanisole53145-38-334 % similar
3-Bromo-4-methoxypyridine82257-09-834 % similar
3-Amino-2-methylbenzyl alcohol83647-42-134 % similar
4-Chloro-2-methoxybenzenamine93-50-534 % similar
5-Chloro-2-methoxyaniline95-03-434 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-734 % similar
2,3-Dimethoxyphenethylamine3213-29-434 % similar
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