Compounds similar to this structure
O=C(Cl)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenethyl-4-piperidinone39742-60-435 % similar
7-Phenyl heptanoic acid40228-90-835 % similar
Benzenepentadecanoic acid40228-93-135 % similar
6-Phenylhexanoic acid5581-75-935 % similar
Tolazoline59-98-335 % similar
2-Phenylethylthiourea6815-00-535 % similar
α-Oxobenzenebutanoic acid710-11-235 % similar
Phenylethyl benzoate94-47-335 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-735 % similar
Adipoyl chloride111-50-235 % similar
Glutaryl chloride2873-74-735 % similar
Chloroacetyl chloride79-04-935 % similar
Dibenzoylmethane120-46-734 % similar
Phenylacetaldehyde122-78-134 % similar
Benzyldimethylsilane1631-70-534 % similar
1-Chloro-4-phenylbutane4830-93-734 % similar
1,4-Diphenyl-1,4-butanedione495-71-634 % similar
Dibenzyl sulfoxide621-08-934 % similar
1,4-Benzenediacetic acid7325-46-434 % similar
[(Trichlorosilyl)methyl]benzene770-10-534 % similar
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