Compounds similar to this structure
OCCNCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzylpiperidine32838-55-432 % similar
3-(Hydroxymethyl)benzonitrile874-97-532 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-032 % similar
3-Phenyl-2-propyn-1-ol1504-58-132 % similar
5-Phenyl-1-pentyne1823-14-932 % similar
4-Pyridinepropanol2629-72-332 % similar
Tropeolin3012-37-132 % similar
4-Phenylpiperidine771-99-332 % similar
Phenylpiperazine92-54-632 % similar
2-Phenylethyl bromide103-63-932 % similar
n-Propylbenzene103-65-132 % similar
Phenethyl iodide17376-04-432 % similar
Benzeneethanethiol4410-99-532 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-832 % similar
Phenylethyl chloride622-24-232 % similar
1,3-Benzenedimethanol626-18-632 % similar
Benzeneethanamine64-04-032 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-232 % similar
3-Phenoxybenzyl alcohol13826-35-231 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-731 % similar
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