Compounds similar to this structure
CNC(=O)OC1=CC=CC2=CC=CC=C21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-533 % similar
1-Naphthyl phosphate monosodium salt monohydrate81012-89-733 % similar
8-Acetoxyquinoline2598-29-033 % similar
4-Acetoxyindole5585-96-633 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-933 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-733 % similar
1-Naphthaleneacetic acid86-87-333 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-133 % similar
Pyrogallol triacetate525-52-033 % similar
Guaiacol carbonate553-17-333 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-833 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-733 % similar
1,1′-Binaphthyl604-53-532 % similar
Dapoxetine119356-77-332 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-732 % similar
Methyl 2-hydroxy-1-naphthoate947-65-932 % similar
N-Ethyl-1-naphthalenamine118-44-532 % similar
Akardite II13114-72-232 % similar
1-(Trimethoxysilyl)naphthalene18052-76-132 % similar
9-Acetylanthracene784-04-332 % similar
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