Compounds similar to this structure
CCCCC1=CN=C(N=C1)ClEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tridecylbenzene123-02-440 % similar
Hexadecylbenzene1459-09-240 % similar
Tetradecylbenzene1459-10-540 % similar
Heptadecylbenzene14752-75-140 % similar
Pentadecylbenzene2131-18-240 % similar
Octylbenzene2189-60-840 % similar
Nonadecylbenzene29136-19-440 % similar
Dodecylbenzene29986-57-040 % similar
Octadecylbenzene4445-07-240 % similar
4-Butylbenzonitrile20651-73-439 % similar
3-Butylthiophene34722-01-539 % similar
2-Chloro-5-methylpyrimidine22536-61-439 % similar
4-N-Butylbenzenesulfonamide1135-00-839 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-039 % similar
4-Butylbenzoyl chloride28788-62-739 % similar
4-N-Butylbenzenesulfonyl chloride54997-92-139 % similar
4-N-Butylphenyl isocyanate69342-47-839 % similar
4-Butylbenzaldehyde1200-14-238 % similar
4-Butylphenylboronic acid145240-28-438 % similar
2-Butyl-1H-imidazole50790-93-738 % similar
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