Compounds similar to this structure
C1C2=C(C=C(C=C2)Br)NC1=OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluorooxindole850429-64-036 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-736 % similar
2,7-Dibromo-9-fluorenone14348-75-535 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-335 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-935 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-735 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-435 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-035 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-035 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-335 % similar
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-135 % similar
2,7-Dibromofluorene16433-88-834 % similar
1-(4-Bromophenyl)propan-2-one6186-22-734 % similar
2,4-Dibromobenzenemethanol666747-06-434 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-734 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-134 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-634 % similar
3-Bromophenylacetic acid1878-67-733 % similar
4-Bromophenylacetic acid1878-68-833 % similar
Bikinin188011-69-033 % similar
Page 4 of 9