Compounds similar to this structure
O=C/C=C/c1cccc(Cl)c1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-934 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-934 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-133 % similar
3-Chlorobenzenesulfonyl chloride2888-06-433 % similar
3-Chlorophenyl isocyanate2909-38-833 % similar
3-Chlorobenzoyl chloride618-46-233 % similar
2,5-Dichlorobenzaldehyde6361-23-533 % similar
2,4-Dichlorobenzaldehyde874-42-033 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-533 % similar
4'-Chlorochalcone956-02-533 % similar
3-Chlorobenzophenone1016-78-032 % similar
3-Nitrochlorobenzene121-73-332 % similar
3-Chlorobenzenesulfonamide17260-71-832 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-032 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar
3-Chlorobenzoic acid535-80-832 % similar
4-Chloropicolinaldehyde63071-13-632 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-132 % similar
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