Compounds similar to this structure
c1ccc(Cn2cccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzylamine103-49-138 % similar
Dibenzyl ether103-50-438 % similar
Dibenzyl diselenide1482-82-238 % similar
Dibenzyl disulfide150-60-738 % similar
Dibenzyl sulfide538-74-938 % similar
Tribenzylamine620-40-638 % similar
1-Phenylpyrrole635-90-538 % similar
Tribenzylphosphine7650-89-738 % similar
1-Bromo-5-phenylpentane14469-83-137 % similar
1-Bromo-6-phenylhexane27976-27-837 % similar
1-Bromo-8-phenyloctane54646-75-237 % similar
1-Bromo-7-phenylheptane78573-85-037 % similar
1-Bromo-10-phenyldecane85562-26-137 % similar
4-Iodo-1-(phenylmethyl)-1H-pyrazole50877-42-436 % similar
2-Phenylethyl bromide103-63-936 % similar
n-Propylbenzene103-65-136 % similar
Phenethyl iodide17376-04-436 % similar
Benzeneethanethiol4410-99-536 % similar
Phenethyl alcohol60-12-836 % similar
Phenylethyl chloride622-24-236 % similar
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