Compounds similar to this structure
C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-1-acetic acid24297-59-447 % similar
N-Benzylpyrrole2051-97-045 % similar
1-Benzyl-2-methylimidazole13750-62-442 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-041 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-438 % similar
1-Benzylimidazole4238-71-537 % similar
1-Benzyl-2-(chloromethyl)imidazole hydrochloride19276-03-037 % similar
1-Benzyl-1H-indazol-3-ol2215-63-636 % similar
2-Amino-1-benzylbenzimidazole43182-10-136 % similar
1-(1H-Indol-1-yl)ethanone576-15-835 % similar
Bibenzyl103-29-735 % similar
Dibenzyl disulfide150-60-734 % similar
Diphenylmethane101-81-533 % similar
1,3-Diphenylpropane1081-75-033 % similar
Benzyl methyl disulfide699-10-533 % similar
N,N-Dimethyl-1-(phenylmethyl)-1H-imidazole-5-carboxamide850429-56-032 % similar
4-Iodo-1-(phenylmethyl)-1H-pyrazole50877-42-431 % similar
Benzyl bromide100-39-030 % similar
Benzylamine100-46-930 % similar
Benzyl alcohol100-51-630 % similar
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