Compounds similar to this structure
O=CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexylbenzene1077-16-332 % similar
Heptylbenzene1078-71-332 % similar
n-Nonylbenzene1081-77-232 % similar
4-Benzylaniline1135-12-232 % similar
Dodecylbenzene123-01-332 % similar
Tridecylbenzene123-02-432 % similar
Cinnamaldehyde14371-10-932 % similar
1-Bromo-5-phenylpentane14469-83-132 % similar
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
2-Phenylethylamine hydrochloride156-28-532 % similar
3,3,3-Trifluoropropylbenzene1579-80-232 % similar
4-Phenyl-1-butyne16520-62-032 % similar
Benzenebutanenitrile2046-18-632 % similar
Isopentylbenzene2049-94-732 % similar
1-Benzyl-4-bromobenzene2116-36-132 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
6-Phenyl-1-hexanol2430-16-232 % similar
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