Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl oxalate7579-36-432 % similar
5-Benzyloxyindole-3-acetic acid4382-53-032 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-931 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-631 % similar
4'-Methoxy-2-phenylacetophenone1023-17-231 % similar
Fmoc-D-tyr(bzl)-oh138775-48-131 % similar
2-(Benzyloxy)benzoic acid14389-86-731 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-031 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-731 % similar
2-(Phenoxymethyl)benzoic acid724-98-131 % similar
Benzyl anthranilate82185-41-931 % similar
Phenylbiguanide102-02-331 % similar
Phenyl phenylmethyl carbonate28170-07-231 % similar
2-(Benzyloxy)ethanamine38336-04-831 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-031 % similar
Benzyl methyl ether538-86-331 % similar
Oxanilide620-81-531 % similar
O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-331 % similar
5-(Phenylmethoxy)tryptophan6383-70-631 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-tyrosine64263-81-631 % similar
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