Compounds similar to this structure
c1ccc2c(c1)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indene95-13-636 % similar
1-(2-Bromoethyl)naphthalene13686-49-236 % similar
5-Bromoacenaphthene2051-98-136 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-836 % similar
Naphthalen-1-ethanol773-99-936 % similar
(2.2)Paracyclophane1633-22-336 % similar
Triphenylene217-59-436 % similar
3-Chloroiminodibenzyl32943-25-236 % similar
2-(2-Phenylethyl)benzoic acid4890-85-136 % similar
Naphthalene91-20-336 % similar
Diphenylmethane101-81-535 % similar
2-Phenylethyl bromide103-63-935 % similar
n-Propylbenzene103-65-135 % similar
Phenethyl iodide17376-04-435 % similar
Benzeneethanethiol4410-99-535 % similar
Phenethyl alcohol60-12-835 % similar
Phenylethyl chloride622-24-235 % similar
Benzeneethanamine64-04-035 % similar
25,26,27,28-Tetrahydroxycalix[4]arene74568-07-335 % similar
2-Chlorobenzyl alcohol17849-38-635 % similar
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