Compound database

Compounds similar to this structure

NC1=CC=C(C=C1)CN2C=CC3=CC=CC=C32Edit in Covalent

39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
1-Benzylindole3377-71-7100 % similar 1H-Indole-1-acetic acid24297-59-447 % similar N-Benzylpyrrole2051-97-045 % similar 1-Methylindole603-76-942 % similar 1-Benzyl-2-methylimidazole13750-62-442 % similar 1-Benzyl-1H-indole-3-carbaldehyde10511-51-041 % similar (1-Benzyl-1H-imidazol-2-yl)methanol5376-10-339 % similar 1-Methoxyindole54698-11-238 % similar 1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-438 % similar 1-(Phenylsulfonyl)indole40899-71-638 % 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 1-Benzyl-1H-imidazole-5-carboxaldehyde85102-99-435 % similar Bibenzyl103-29-735 % similar Dibenzyl disulfide150-60-734 % similar N-Benzylisatoic anhydride35710-05-534 % similar Diphenylmethane101-81-533 % similar