Compounds similar to this structure
NC(=O)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-335 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-135 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-035 % similar
(R)-2-Amino-3-(4-bromophenyl)propionic acid62561-74-435 % similar
Tetrakis(4-bromophenyl)methane105309-59-935 % similar
4-Bromotoluene106-38-735 % similar
1-Bromo-4-chlorobenzene106-39-835 % similar
4-Bromothiophenol106-53-635 % similar
Bis(4-bromophenyl)amine16292-17-435 % similar
4,4'-Dibromodiphenyl ether2050-47-735 % similar
Bis(4-bromophenyl)acetylene2789-89-135 % similar
Tris(4-bromophenyl)amine4316-58-935 % similar
4-Fluorobromobenzene460-00-435 % similar
1-Bromo-4-iodobenzene589-87-735 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-135 % similar
4-Bromophenethylamine73918-56-634 % similar
3-Aminothiophene-2-carboxamide147123-47-534 % similar
2,3,6-Trifluorobenzamide207986-22-934 % similar
o-Toluamide527-85-534 % similar
2-Amino-6-fluorobenzamide115643-59-934 % similar
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