Compounds similar to this structure
CCC1=CC(=CC(=C1N)CC)BrEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-ethylbenzene2725-82-838 % similar
3,5-Dibromoaniline626-40-437 % similar
1-Bromo-2-ethylbenzene1973-22-437 % similar
2,4-Dibromo-6-fluoroaniline141474-37-536 % similar
2,4-Dibromo-6-chloroaniline874-18-036 % similar
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-335 % similar
Bromhexine hydrochloride611-75-635 % similar
1,3,5-Tribromobenzene626-39-135 % similar
4-Bromo-4'-ethylbiphenyl58743-79-634 % similar
3-Bromo-5-methylbenzenamine74586-53-134 % similar
2-Amino-3-ethyl-6-methylpyridine41995-31-734 % similar
Ambroxol18683-91-534 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-833 % similar
1,2-Diethylbenzene135-01-333 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-933 % similar
2-Amino-7-bromofluorene6638-60-433 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-533 % similar
2-Amino-3,5-dibromobenzotrifluoride71757-14-733 % similar
1,3-Dimethyl-4-ethylbenzene874-41-933 % similar
2-Amino-5-bromo-3-methylbenzoic acid206548-13-233 % similar
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