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Compound database
Compounds similar to this structure
O
CC1=CC(=O)C2CC1C2(C)C
Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,205
Acid anhydride
150
Acyl halide
338
Alcohol
4,928
Aldehyde
955
Alkene
4,237
Alkyl halide
3,429
Alkyne
324
Amide
1,624
Amidine
143
Aryl halide
6,712
Azide
34
Azo
216
Boronic acid
304
Boronic ester
124
Carbamate
677
Carbonate
120
Carboxylic acid
5,711
Disulfide
133
Epoxide
260
Ester
4,256
Ether
6,590
Guanidine
225
Hydrazone
202
Imine
196
Isocyanate
117
Isothiocyanate
120
Ketone
2,915
Lactam
777
Lactone
445
Nitrile
1,281
Nitro
1,777
Oxime
206
Peroxide
60
Phenol
3,458
Phosphate
385
Phosphine
162
Phosphonate
136
Primary amine
4,448
Quaternary ammonium
325
Secondary amine
2,178
Silyl ether
230
Sulfide
985
Sulfonamide
464
Sulfonate ester
111
Sulfone
245
Sulfonic acid
727
Sulfoxide
54
Tertiary amine
2,612
Thiol
510
Urea
85
Vinyl halide
200
O
(S)-Verbenone
1196-01-6
100 % similar
(±)-α-Pinene
2437-95-8
45 % similar
(-)-α-Pinene
7785-26-4
45 % similar
α-Pinene
80-56-8
45 % similar
O
α-Damascone
43052-87-5
32 % similar
(-)-Cedrene
469-61-4
31 % similar