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Compound database
Compounds similar to this structure
CC1=CC=CC1
Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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Acetal
1,341
Acid anhydride
172
Acyl halide
398
Alcohol
5,503
Aldehyde
1,199
Alkene
4,590
Alkyl halide
4,325
Alkyne
386
Amide
2,113
Amidine
165
Aryl halide
8,739
Azide
42
Azo
221
Boronic acid
497
Boronic ester
197
Carbamate
1,246
Carbonate
126
Carboxylic acid
6,829
Disulfide
144
Epoxide
282
Ester
4,885
Ether
7,641
Guanidine
276
Hydrazone
211
Imine
212
Isocyanate
144
Isothiocyanate
173
Ketone
3,282
Lactam
949
Lactone
481
Nitrile
1,577
Nitro
2,094
Oxime
224
Peroxide
62
Phenol
3,790
Phosphate
407
Phosphine
204
Phosphonate
159
Primary amine
5,409
Quaternary ammonium
337
Secondary amine
2,523
Silyl ether
246
Sulfide
1,101
Sulfonamide
513
Sulfonate ester
129
Sulfone
291
Sulfonic acid
773
Sulfoxide
60
Tertiary amine
2,904
Thiol
538
Urea
105
Vinyl halide
218
1-Methyl-1,3-cyclopentadiene
26519-91-5
100 % similar
1-Methyl-1,4-cyclohexadiene
4313-57-9
43 % similar
1-Methylcyclopropene
3100-04-7
40 % similar
2-Methylindene
2177-47-1
30 % similar