Compounds similar to this structure
C1=CC=C(C=C1)COCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diglycolamine929-06-634 % similar
Benzyl 2-naphthyl ether613-62-734 % similar
4-Benzyloxybenzyl chloride836-42-034 % similar
(4-(Benzyloxy)phenyl)methanol836-43-134 % similar
2-Amino-3-benzyloxypyridine24016-03-334 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-134 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-834 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-234 % similar
2-Phenylethyl formate104-62-133 % similar
4-Phenoxybenzenemethanamine107622-80-033 % similar
Benzyl propionate122-63-433 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-833 % similar
2-(4-Aminophenyl)ethylamine13472-00-933 % similar
Phenylmethyl 2-chloroacetate140-18-133 % similar
2,5,8,11,14,17-Hexaoxanonadecan-19-amine184357-46-833 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-533 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-633 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-633 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-133 % similar
Phenyl phenylmethyl carbonate28170-07-233 % similar
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