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Compound database
Compounds similar to this structure
CC1(C)C2=CCCC(C)(C)[C@]23CC[C@H]1C3
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,155
Acid anhydride
143
Acyl halide
327
Alcohol
4,741
Aldehyde
891
Alkene
4,056
Alkyl halide
3,258
Alkyne
302
Amide
1,474
Amidine
140
Aryl halide
6,336
Azide
28
Azo
212
Boronic acid
257
Boronic ester
112
Carbamate
515
Carbonate
119
Carboxylic acid
5,428
Disulfide
126
Epoxide
250
Ester
4,073
Ether
6,304
Guanidine
210
Hydrazone
201
Imine
186
Isocyanate
114
Isothiocyanate
113
Ketone
2,799
Lactam
723
Lactone
430
Nitrile
1,211
Nitro
1,701
Oxime
202
Peroxide
56
Phenol
3,386
Phosphate
377
Phosphine
143
Phosphonate
132
Primary amine
4,233
Quaternary ammonium
319
Secondary amine
2,072
Silyl ether
221
Sulfide
955
Sulfonamide
440
Sulfonate ester
107
Sulfone
233
Sulfonic acid
709
Sulfoxide
54
Tertiary amine
2,521
Thiol
502
Urea
69
Vinyl halide
192
(-)-Isolongifolene
1135-66-6
100 % similar
O
Theaspirane
36431-72-8
35 % similar
O
(+)-Fenchone
4695-62-9
34 % similar
O
(-)-Fenchone
7787-20-4
34 % similar