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.
Azelaoyl chloride123-98-833 % similar
Benzil134-81-633 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-533 % similar
4-Benzylaminocyclohexanone142009-99-233 % similar
Dibenzyl diselenide1482-82-233 % similar
DL-Phenylalanine150-30-133 % similar
Dibenzyl disulfide150-60-733 % similar
(3-Chlorophenyl)acetic acid1878-65-533 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
3-Benzoylbenzeneacetic acid22071-22-333 % similar
Bromoacetyl chloride22118-09-833 % similar
Benzyl 2-propenoate2495-35-433 % similar
2-Benzylcyclopentanone2867-63-233 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-733 % similar
3-Phenoxyphenylacetic acid32852-81-633 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-633 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-833 % similar
α-Ethylbenzeneacetyl chloride36854-57-633 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-133 % similar
2-(2-Phenylethyl)benzoic acid4890-85-133 % similar
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