Compounds similar to this structure
O=C1CC(c2ccccc2)Oc2ccccc21Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoacetophenone613-89-832 % similar
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-931 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-431 % similar
Propafenone hydrochloride34183-22-731 % similar
Phenibut1078-21-331 % similar
1-Phenylethyl propionate120-45-631 % similar
2-Ethoxybenzoic acid134-11-231 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-931 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-931 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-831 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-631 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-731 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-731 % similar
2-Ethoxybenzoyl chloride42926-52-331 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-831 % similar
Ethyl 2-ethoxybenzoate6290-24-031 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-531 % similar
2-Ethoxybenzamide938-73-831 % similar
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