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Compound database
Compounds similar to this structure
N
H
O
O
O
CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)OC)OCC3
Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,278
Acid anhydride
157
Acyl halide
366
Alcohol
5,216
Aldehyde
1,059
Alkene
4,396
Alkyl halide
3,854
Alkyne
358
Amide
1,874
Amidine
153
Aryl halide
7,710
Azide
40
Azo
217
Boronic acid
397
Boronic ester
155
Carbamate
1,032
Carbonate
123
Carboxylic acid
6,265
Disulfide
141
Epoxide
266
Ester
4,542
Ether
7,140
Guanidine
257
Hydrazone
203
Imine
205
Isocyanate
127
Isothiocyanate
153
Ketone
3,082
Lactam
864
Lactone
465
Nitrile
1,413
Nitro
1,927
Oxime
212
Peroxide
60
Phenol
3,613
Phosphate
397
Phosphine
176
Phosphonate
146
Primary amine
4,891
Quaternary ammonium
331
Secondary amine
2,356
Silyl ether
241
Sulfide
1,048
Sulfonamide
493
Sulfonate ester
119
Sulfone
267
Sulfonic acid
749
Sulfoxide
57
Tertiary amine
2,758
Thiol
523
Urea
96
Vinyl halide
204
N
H
O
O
O
Methyl 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-B]indole-1-acetate
122188-02-7
100 % similar
N
H
O
O
H
O
Etodolac
41340-25-4
74 % similar
O
O
Methyl 1-naphthylacetate
2876-78-0
36 % similar
O
O
Cl
Methyl 2-chlorobenzeneacetate
57486-68-7
32 % similar
O
H
H
N
7-Ethyl-1H-indole-3-ethanol
41340-36-7
30 % similar