Compounds similar to this structure
C1=CC(=C(C=C1N)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoroaniline372-19-033 % similar
3,4-Difluoroaniline3863-11-433 % similar
2-Chloro-5-fluorobenzenamine452-83-533 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-833 % similar
4,5-Dichloro-1,2-phenylenediamine5348-42-533 % similar
5-Bromo-2-chlorotoluene54932-72-833 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-033 % similar
4-Bromo-1-chloro-2-fluorobenzene60811-18-933 % similar
2-Amino-7-bromofluorene6638-60-433 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-033 % similar
5-Bromo-2,4-dichloro-pyridine849937-96-833 % similar
2-Naphthylamine91-59-833 % similar
2-Bromo-6-chlorobenzoic acid93224-85-233 % similar
3,4-Xylidine95-64-733 % similar
2-Chloro-5-methylaniline95-81-833 % similar
1-Bromo-2,3-dichloro-5-methylbenzene960305-14-033 % similar
5-Amino-2,3-dichloropyridine98121-41-633 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-633 % similar
Magenta phosphate6769-80-833 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-033 % similar
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