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.
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-035 % similar
3-Benzyloxyphenylacetonitrile20967-96-835 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-335 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-635 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-435 % similar
1-(3-Carboxyphenyl)-2-thiourea37182-75-535 % similar
5-(Benzyloxy)tryptamine20776-45-835 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-035 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-335 % similar
O-Benzylhydroxylamine622-33-334 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-2-thiourea175277-17-534 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-134 % similar
3-Benzyloxy-phenylboronic acid156682-54-134 % similar
3-Benzyloxybenzaldehyde1700-37-434 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-534 % similar
4-Benzyloxy-2-fluorophenylboronic acid166744-78-134 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-034 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-934 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-534 % similar
Dibenzyl ether103-50-433 % similar
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