Compounds similar to this structure
COC(=O)C1=C(C=CC2=CC=CC=C21)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl picolinate2459-07-638 % similar
Benz[a]anthracene-7,12-dione2498-66-038 % similar
3-Hydroxyphthalic anhydride37418-88-538 % similar
Methyl 2-fluorobenzoate394-35-438 % similar
Methyl thiosalicylate4892-02-838 % similar
Methyl 2-methoxybenzoate606-45-138 % similar
Methyl 2-chlorobenzoate610-96-838 % similar
Methyl 2-iodobenzoate610-97-938 % similar
Methyl N-(7-hydroxy-1-naphthalenyl)carbamate132-63-838 % similar
Methyl o-cresotinate23287-26-538 % similar
Ethyl 1-naphthalenecarboxylate3007-97-438 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-838 % similar
alpha-Naphtholphthalein596-01-038 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-337 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-437 % similar
Dimethyl 4-hydroxyphthalate22479-95-437 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-737 % similar
Methyl indole-7-carboxylate93247-78-037 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-437 % similar
Dimethyl tetrachloroterephthalate1861-32-137 % similar
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