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.
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-144 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-144 % similar
2,4,6-Tribromoanisole607-99-843 % similar
1,2,3-Trimethoxybenzene634-36-643 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-542 % similar
2-Amino-6-bromobenzonitrile77326-62-642 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-942 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-142 % similar
2,6-Dimethylanisole1004-66-641 % similar
2,6-Dichloroanisole1984-65-241 % similar
4-Bromo-3-methoxyaniline19056-40-741 % similar
3-Bromo-4-methoxyaniline19056-41-841 % similar
2,6-Dibromoaniline608-30-041 % similar
2,6-Diaminotoluene823-40-541 % similar
2-Anisidine hydrochloride134-29-241 % similar
2-Bromo-5-methylaniline53078-85-641 % similar
2-Bromo-3-methylbenzenamine54879-20-841 % similar
2-Bromo-4-methylaniline583-68-641 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-340 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-940 % similar
Page 2 of 10