Compounds similar to this structure
c1ccc2c(c1)CCc1ccccc1-2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Anthrone90-44-831 % similar
2-(Aminomethyl)phenol932-30-931 % similar
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane922706-40-931 % similar
2-Phenylethyl bromide103-63-930 % similar
n-Propylbenzene103-65-130 % similar
Phenethyl iodide17376-04-430 % similar
Benzeneethanethiol4410-99-530 % similar
Phenethyl alcohol60-12-830 % similar
Phenylethyl chloride622-24-230 % similar
Benzeneethanamine64-04-030 % similar
25,26,27,28-Tetrahydroxycalix[4]arene74568-07-330 % similar
Diphenylmethane101-81-530 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-430 % similar
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