Compounds similar to this structure
c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzyl chloride552-45-431 % similar
2-Ethylaniline578-54-131 % similar
2-Iodobenzyl chloride59473-45-931 % similar
2-Chlorobenzyl bromide611-17-631 % similar
Tetrahydroquinoline635-46-131 % similar
1,2-Benzenediacetic acid7500-53-031 % similar
2-Methylbenzyl bromide89-92-931 % similar
2-Methylbenzylamine89-93-031 % similar
2-Methylbenzyl alcohol89-95-231 % similar
1-Chloro-2-ethylbenzene89-96-331 % similar
2-Chlorobenzylamine89-97-431 % similar
2-Fluorobenzylamine89-99-631 % similar
2-Ethylphenol90-00-631 % similar
2-(Aminomethyl)phenol932-30-931 % similar
3,4-Dithia-7H-cyclopenta[A]pentalene389-58-230 % similar
Acenaphthene83-32-930 % similar
6,11-Dihydro-5H-dibenz[b,e]azepine-6-methanamine41218-84-230 % similar
11H-Dibenzo[B,E]azepine-6-carbonitrile80012-69-730 % similar
1,3-Diphenylpropane1081-75-030 % similar
Dithranol1143-38-030 % similar
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