Compounds similar to this structure
CC1=C(C=CC(=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2,4-difluorobenzaldehyde127675-46-134 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-834 % similar
2,3-Dimethoxybenzaldehyde86-51-134 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-434 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-934 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-734 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-634 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-834 % similar
MCPB94-81-534 % similar
4-Chlorotoluene106-43-433 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-633 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
2-Methoxybenzaldehyde135-02-433 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
2,4-Dichloro-6-methylphenol1570-65-633 % similar
4-Methoxy-1-naphthaldehyde15971-29-633 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-633 % similar
1,4-Dichloro-2-methoxybenzene1984-58-333 % similar
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