Compounds similar to this structure
O=C(Oc1ccc2ccccc2c1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthylamine91-59-831 % similar
2-Naphthalenethiol91-60-131 % similar
trans-1,2-Dibenzoylethylene959-28-431 % similar
Acetophenone98-86-231 % similar
Benzoyl chloride98-88-431 % similar
Thiobenzoic acid98-91-931 % similar
4-Benzoyloxy-tempo3225-26-131 % similar
Methyl 3-(bromomethyl)benzoate1129-28-831 % similar
Methyl m-cyanobenzoate13531-48-131 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-331 % similar
3-(Acetyloxy)benzoic acid6304-89-831 % similar
4-Methoxychalcone959-33-131 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-431 % similar
Anthracene120-12-731 % similar
3-Methylphenyl acetate122-46-331 % similar
Ethyl 4-ethoxybenzoate23676-09-731 % similar
m-Chlorobenzoic acid methyl ester2905-65-931 % similar
2-Naphthohydrazide39627-84-431 % similar
Methyl m-fluorobenzoate455-68-531 % similar
Methyl 3-bromobenzoate618-89-331 % similar
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