Compounds similar to this structure
C1=C(C=C(N=C1Cl)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzaldehyde104-88-141 % similar
5-Bromoisophthalaldehyde120173-41-341 % similar
3,5-Dihydroxybenzaldehyde26153-38-841 % similar
3,5-Difluorobenzaldehyde32085-88-441 % similar
3,5-Dibromobenzaldehyde56990-02-441 % similar
3,5-Dimethylbenzaldehyde5779-95-341 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-241 % similar
2,6-Dichloro-isonicotinoyl chloride42521-08-440 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-540 % similar
2,6-Dichloroisonicotinamide89281-13-040 % similar
6-Chloro-3-formyl-2-picoline884495-36-739 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
2,6-Dichloroisonicotinic acid5398-44-739 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-038 % similar
2,6-Dichloro-4-pyridinemethanol101990-69-638 % similar
B-(2,6-Dichloro-4-pyridinyl)boronic acid1072951-54-238 % similar
2-Methoxy-4,6-dichloropyrimidine1074-40-438 % similar
3,4,5-Trifluorobenzaldehyde132123-54-738 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-738 % similar
2,6-Dichloroisonicotinonitrile32710-65-938 % similar
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