Compound database

Compounds similar to this structure

ONHNC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC#NEdit in Covalent

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

Show all 22
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-532 % similar Benzyloxycarbonyl-L-tryptophan7432-21-532 % similar Melatonin73-31-432 % similar Melatonin8041-44-932 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-032 % similar (4-Methoxyphenyl)acetonitrile104-47-232 % similar 3-Chlorobenzeneacetonitrile1529-41-532 % similar 3-Fluorobenzeneacetonitrile501-00-832 % similar Indole-3-carbinol700-06-132 % similar Phenoxyacetonitrile3598-14-932 % similar 7-Benzyloxyindole-3-carbaldehyde92855-65-732 % similar 4-Benzyloxybenzhydrazide128958-65-631 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-831 % similar (4-(Benzyloxy)phenyl)thiourea65069-53-631 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-731 % similar B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-931 % similar 3-Iodophenylacetonitrile130723-54-531 % similar (3-Bromophenyl)acetonitrile31938-07-531 % similar 2,3-Dichlorophenylacetonitrile3218-45-931 % similar 3-(2-Bromoethyl)indole3389-21-731 % similar