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Compound database
Compounds similar to this structure
O
H
Nd
CC(C)O.[Nd]
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,287
Acid anhydride
162
Acyl halide
367
Alcohol
5,245
Aldehyde
1,077
Alkene
4,422
Alkyl halide
3,905
Alkyne
364
Amide
1,900
Amidine
154
Aryl halide
7,816
Azide
40
Azo
217
Boronic acid
406
Boronic ester
160
Carbamate
1,052
Carbonate
124
Carboxylic acid
6,338
Disulfide
141
Epoxide
271
Ester
4,581
Ether
7,204
Guanidine
258
Hydrazone
204
Imine
205
Isocyanate
129
Isothiocyanate
154
Ketone
3,102
Lactam
874
Lactone
466
Nitrile
1,436
Nitro
1,940
Oxime
215
Peroxide
61
Phenol
3,632
Phosphate
398
Phosphine
180
Phosphonate
148
Primary amine
4,955
Quaternary ammonium
331
Secondary amine
2,369
Silyl ether
241
Sulfide
1,054
Sulfonamide
494
Sulfonate ester
122
Sulfone
268
Sulfonic acid
753
Sulfoxide
57
Tertiary amine
2,777
Thiol
526
Urea
96
Vinyl halide
204
O
H
Nd
Neodymium triisopropoxide
19236-15-8
100 % similar
O
H
Zr
Zirconium isopropoxide
2171-98-4
57 % similar
O
H
Ti
Titanium isopropoxide
546-68-9
57 % similar
H
O
O
H
(+)-2,3-Butanediol
19132-06-0
33 % similar
H
O
O
H
(2R,3R)-Butanediol
24347-58-8
33 % similar
H
O
O
H
2,3-Butanediol
513-85-9
33 % similar