Compounds similar to this structure
CC1=C(C=CC(=C1)Br)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl-4-ethylbenzene874-41-934 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-334 % similar
2-Bromo-7-iodo-9H-fluorene123348-27-634 % similar
2,4-Dimethoxybenzylamine20781-20-834 % similar
2-Amino-7-bromofluorene6638-60-434 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-434 % similar
4-Bromotoluene106-38-733 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-933 % similar
6-Bromoindanone14548-39-133 % similar
2,4-Dimethylbenzyl alcohol16308-92-233 % similar
(4-Fluoro-2-(trifluoromethyl)phenyl)methanamine202522-22-333 % similar
2,7-Dibromonaphthalene58556-75-533 % similar
3-Bromotoluene591-17-333 % similar
4-Bromo-3,5-dimethylaniline59557-90-333 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-633 % similar
2,4-Difluorobenzylamine72235-52-033 % similar
4-Bromophenethylamine73918-56-633 % similar
4-Bromo-3,5-dimethylphenol7463-51-633 % similar
2,4-Dimethylbenzyl chloride824-55-533 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-733 % similar
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