Compounds similar to this structure
C1=CC(=CC(=C1)Br)CCNEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Bromophenyl)prop-2-yn-1-ol170859-80-034 % similar
1-(3-Bromophenyl)-1-propanone19829-31-334 % similar
1-(3-Bromophenyl)piperazine31197-30-534 % similar
3-Bromobenzoic acid hydrazide39115-96-334 % similar
4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-034 % similar
3-Bromobenzophenone1016-77-933 % similar
Bromobenzene108-86-133 % similar
2-(3-Bromophenyl)triphenylene1313514-53-233 % similar
3-Bromobenzoyl chloride1711-09-733 % similar
3′-Bromoacetophenone2142-63-433 % similar
3-Bromobenzamide22726-00-733 % similar
3-Bromophenyl isocyanate23138-55-833 % similar
2-(Thiophen-3-yl)ethan-1-amine hydrochloride34843-84-033 % similar
4-(2-Aminoethyl)benzenesulfonamide35303-76-533 % similar
3-Bromobenzoic acid585-76-233 % similar
1,3-Bis(bromomethyl)benzene626-15-333 % similar
2-(3-Bromophenyl)naphthalene667940-23-033 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-133 % similar
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-133 % similar
C-(4-Bromo-pyridin-2-yl)-methylamine865156-50-933 % similar
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